FDA-ZINC00000163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.5980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.1560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.6840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 6.2140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.6660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.1380 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.1420 0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2230 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -2.7200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2990 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7940 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0030 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.6030 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.0030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.8180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.7800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 6.0780 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.0460 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.3090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.9370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.0610 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.0150 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.7550 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.7890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3540 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.0150 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END