CHEMDIV-ZINC06931536 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1020 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.9950 -3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3720 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1570 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9510 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.9070 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.8150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.8340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.7930 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.2770 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4850 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.0300 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.5590 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.4820 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.6350 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.4790 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.9340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4870 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.8010 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.7190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.0340 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0920 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.2690 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.8430 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.9580 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.3050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.7670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.6590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.9530 -0.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END