CHEMDIV-ZINC04907350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.7820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4210 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.3810 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.5950 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.2870 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2450 -1.7210 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -2.4450 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.8210 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -4.3310 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.6360 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.3860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.8360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.0350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.8020 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 4.3790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.0650 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.5230 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.6700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.2210 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.6340 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.4420 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.6540 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.4980 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -3.7090 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -5.4080 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.0800 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.2210 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 5.0290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 5.3860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 4.2030 2.1030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END