NCID-ZINC04758518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4620 0.9470 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.3800 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.8070 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.1550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.7410 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.2380 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.1470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.5600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.0610 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0910 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4780 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8110 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.7560 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3680 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1560 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4880 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.9850 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1490 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8160 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3170 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.9620 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.3630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.5440 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.0310 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.9150 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.5360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.2710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3810 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7390 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7980 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1070 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5780 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4640 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5370 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.7260 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8360 1.5090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END