CHEMDIV-ZINC00423487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4570 0.1140 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.4190 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.2100 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 0.2110 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7260 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3650 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0920 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5800 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0610 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0660 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1630 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2160 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.2060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.6560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.0080 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.1280 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6210 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.4060 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4770 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.1860 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.7740 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6390 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.4980 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9410 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.9390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4410 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5670 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4960 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1890 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3760 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5420 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.3700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.6340 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.8200 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0650 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.3130 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END