FDA-ZINC08101114 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 5.1270 -0.1570 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.0010 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7360 -1.3800 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.1770 5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -2.7780 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0400 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1800 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5850 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -4.3900 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7000 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -3.3080 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.6800 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0970 6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3110 7.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -0.9100 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1870 9.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.5870 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7510 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5980 9.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -0.9980 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7230 7.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.0990 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1590 7.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 0.4410 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.6590 6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.5090 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9310 5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -0.5440 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9980 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -2.7910 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3570 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0680 -0.9850 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.1930 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 0.8040 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1370 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.7260 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.4580 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.1500 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.5440 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.5370 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.7920 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.6260 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2970 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4300 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.4560 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7660 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.8190 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3500 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3740 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4110 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.6120 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.2130 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.6100 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.0410 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.9880 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2500 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.4910 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.6660 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.8830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.0620 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.7220 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8180 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3560 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.1860 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.1150 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.2080 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.3560 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.9190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.1400 9.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.3980 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2940 9.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8950 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7790 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2590 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1730 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7280 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 75 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 73 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 71 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 69 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 67 1 0 0 0 0 39 60 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 75 1 0 0 0 0 61 69 1 0 0 0 0 62 71 1 0 0 0 0 63 73 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M END