CHEMDIV-ZINC02276873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7590 0.5820 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.1390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2820 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4120 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4790 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.8430 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.1460 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.5040 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.5710 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.2870 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.9170 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.1950 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.9300 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.0820 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.5760 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.5490 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.2110 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.0890 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.0590 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 0.7360 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.6880 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.0020 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6790 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.2190 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1720 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8720 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1950 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.1330 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.7270 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.8480 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -3.3460 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6950 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.5630 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.9630 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.3450 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.0700 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.6640 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.3760 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.9710 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.7950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3700 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.1680 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9740 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.5220 2.3490 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END