CHEMBLOCK-ZINC03178232 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6790 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4510 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3460 0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3940 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4690 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1670 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9830 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.5840 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3900 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.5990 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.0020 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.1990 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1570 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.4210 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.8570 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.2290 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.1670 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.7370 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END