FDA-ZINC03798537 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -5.3110 -1.1250 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.6710 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.5840 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.8980 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2250 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5430 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5430 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2190 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.1170 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5310 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.8200 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9870 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5240 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.8040 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.8030 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3250 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -5.5350 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.4880 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.9730 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.1540 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.0120 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8070 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.2190 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.6620 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.6940 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.2840 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.8330 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.4130 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2800 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.7550 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.8790 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.0640 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.5230 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.5500 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9550 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.4820 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.2460 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3150 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.0110 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.5570 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5670 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3780 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2400 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.9330 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.4500 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.6770 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.7870 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.8380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.1720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.6460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.5360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.1950 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.9840 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.0420 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.3090 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.6080 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4860 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.9240 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.4140 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.1930 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.5210 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -7.8840 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.7600 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.3580 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.8400 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.5040 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.4160 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 68 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 68 69 1 0 0 0 0 M END