FDA-ZINC03831358 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -1.9020 2.3310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.9080 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0990 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -0.0180 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.1370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.5150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8250 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3850 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.7950 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -3.8700 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4180 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.3020 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -3.2650 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.9090 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.4240 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -3.6100 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.5930 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -6.4730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.9570 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3660 -6.9600 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.0310 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.5550 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.9980 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.3320 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.5000 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2190 -4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -5.9230 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4480 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.1920 -5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -7.0250 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3510 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.0140 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.7780 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.9760 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.0000 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.1270 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.1990 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.0830 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.9860 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3780 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.7330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6020 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6380 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.1120 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.4700 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.9190 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.1560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -6.5190 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.6930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9880 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.3030 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9700 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.4060 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.1820 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.4090 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.6820 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3230 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.6660 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.2810 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.4940 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.9060 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.9870 -7.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 64 1 0 0 0 0 M CHG 1 65 -1 M END