FDA-ZINC01850027 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 -2.4540 3.4600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.4440 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 5.9070 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.8990 3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 5.6800 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 7.4050 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 7.6240 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.8590 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 9.7510 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 11.2300 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 11.8100 7.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 8.0990 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.2040 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.8350 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5310 3.6770 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 -4.2290 7.2670 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 7.7220 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 9.6270 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 9.1720 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 11.8100 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 11.3540 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 7.9510 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.3530 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 5.4600 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.9060 3.7050 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 -3.6820 9.2790 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 9.8420 4.6690 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