FDA-ZINC03830551 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.4980 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3070 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4100 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2300 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7700 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6170 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7970 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.8280 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3220 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -0.8280 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -0.6840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.0920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.3120 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.4910 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.0720 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.5860 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 -3.0470 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.9500 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.0700 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.7420 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.7550 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.4820 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.6730 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.3910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5100 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1570 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4710 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.8960 1.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4630 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.4890 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.7580 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3810 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9720 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.2180 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.0670 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.9820 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.1620 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.5240 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.7390 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.0380 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.8700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.4630 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4320 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.7030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5000 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1630 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.1260 -1.9820 N 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 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END