CHEMDIV-ZINC06931505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.1540 -1.7080 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.5410 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.2290 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2340 -0.3060 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 -0.1220 -2.0410 -3.6810 C 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 -2.9240 -0.9660 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7080 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5700 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.1160 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1060 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.8950 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6730 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1380 -3.5160 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END