FDA-ZINC03831599 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.4160 -0.3010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0420 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.4970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0580 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.5440 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.0730 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6500 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.4040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1540 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3650 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2890 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -1.8230 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1820 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.9280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7160 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -4.8080 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7020 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -3.8200 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0230 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -3.9270 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.4600 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.0500 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -5.4060 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.1130 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -6.6180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.9950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.9460 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -7.2750 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.4400 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.2580 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.0570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.1320 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6650 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4250 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9310 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.8730 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5920 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.6640 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.0360 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8350 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.0060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.0630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4060 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.4360 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.0600 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.6920 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.9190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.7330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.3020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.3650 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.1330 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.6390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.0770 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.0610 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7030 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.2820 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2510 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7540 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3340 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.2780 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.2260 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END