CHEMDIV-ZINC00152069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7820 1.3710 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3040 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0560 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2790 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6130 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6430 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3850 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.8020 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7470 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.2720 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.0470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.5230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.2330 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.4750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.0020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.8560 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.9040 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.9110 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.8890 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.8630 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.8560 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2060 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0140 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4110 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5660 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2490 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3560 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7250 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2230 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.2260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.1270 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7510 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.2390 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.9860 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.5020 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.3420 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -6.6040 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.0380 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.2220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.1610 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.9380 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.6750 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.6330 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.8780 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9420 -1.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5930 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END