FDA-ZINC03785505 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.4010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5910 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0650 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -2.3610 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8700 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -2.1110 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8160 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9160 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.2090 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.5580 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1510 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.5520 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1490 -3.1710 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.0780 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.5400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.9200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.9280 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.7210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.9080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.2480 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -2.4380 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -3.2860 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -3.9440 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -3.7570 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3840 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.3150 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9900 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.3620 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.0680 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0650 2.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0460 -4.2000 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.4850 3.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 0.2410 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.0640 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0620 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.6840 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.5060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.6190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2580 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4760 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.4550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.5220 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.6320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.2780 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.2270 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -5.1980 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.8370 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.1820 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.0890 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.6500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.5710 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.9200 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -3.4300 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -4.6030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -4.2820 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4730 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0140 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.2100 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.3610 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3610 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4850 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7530 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.4100 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.1230 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END