FDA-ZINC00020228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.9480 1.2630 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0090 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.2140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.1060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1010 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.0130 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8690 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.9420 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0590 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0890 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.0830 4.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6650 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.7080 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.2340 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0170 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0400 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.6410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.5650 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.9160 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6090 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.4210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2050 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3770 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5110 -1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4490 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0350 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END