FDA-ZINC03830749 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.2340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6620 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7460 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0850 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4570 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -2.1460 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5610 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.1680 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0240 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.6530 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4230 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5650 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9330 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4970 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -3.9960 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4170 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9760 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8600 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.2460 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2950 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.0940 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.4880 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.6300 -4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -8.1550 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.4270 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.7460 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8610 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.8330 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.5670 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9360 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.3700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6530 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1730 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.9840 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.3220 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.1330 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.3940 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2510 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3890 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.0110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.9930 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4100 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6760 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1300 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.5510 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.2630 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9170 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1880 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.6860 -4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END