CHEMDIV-ZINC05067727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4380 1.0350 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4890 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.7710 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.1060 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1410 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.5240 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -2.8880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0000 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.7180 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3830 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9030 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1030 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8340 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5370 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.8130 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0720 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.8340 -4.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.9850 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5180 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1100 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.2600 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4990 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5870 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.3900 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1420 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0020 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.0950 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2730 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4220 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4750 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.7410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8230 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2260 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8590 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6650 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.7480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.7020 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2900 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.7820 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6560 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.3360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.8620 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9540 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.9980 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4190 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7840 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1860 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5080 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5770 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END