FDA-ZINC03831021 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.4510 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 5.8390 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.9040 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 5.6030 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.4270 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 7.7290 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 7.8810 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 9.8000 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 11.3070 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 11.8870 7.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 8.0300 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 5.3010 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.9460 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.4100 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 7.3530 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.6590 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 9.5910 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 9.2850 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 11.8210 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 11.5160 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 7.8050 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.5260 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.6410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 3.7030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 9.3270 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 9.8350 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END