IBS-ZINC01592245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.0170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.8000 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.5300 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 3.3140 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 3.0440 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 3.7940 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 4.7390 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 5.4940 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 6.5150 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 7.2170 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 6.9140 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 5.9070 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 5.1860 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 4.1920 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.3330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.8660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.8460 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.4650 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.9980 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.3800 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 3.3600 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 1.9780 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 4.9760 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 6.7550 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 8.0060 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 7.4690 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 5.6770 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 4.4860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END