CHEMDIV-ZINC06737615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4650 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9300 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7280 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9800 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0670 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7520 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5320 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.5240 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.8460 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.1350 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0660 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.5720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.3740 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3500 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.9810 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.1780 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.1850 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -0.2500 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -1.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.4150 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.1970 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.6040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9370 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9320 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3140 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0960 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1070 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.3030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.6450 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1570 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9570 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3440 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.0250 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.4460 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.1630 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.8100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.0360 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.3890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.7230 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.2230 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -3.1780 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END