CHEMDIV-ZINC06810868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0730 -0.9490 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1620 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8610 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0320 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5770 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.9330 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3800 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.0680 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.6880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5140 -1.4270 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.4800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.8380 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.7680 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.8340 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.6620 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.4450 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8570 -1.2400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.6300 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -3.8180 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -3.9440 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.1610 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -6.2500 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -6.1230 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -4.9160 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -0.2810 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.4600 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 0.9550 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.0280 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8860 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1370 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2620 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6740 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6900 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.1390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.3240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.7650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.8500 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.7830 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.2600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -7.2000 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -6.9750 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -4.8240 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 2.9710 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 2.0930 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 1.8260 6.2390 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END