CHEMBLOCK-ZINC00103544 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1960 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 2.4510 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.4680 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 4.0720 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.2480 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.7650 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.6630 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.0790 2.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.4840 0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.3810 1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.0600 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3240 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 1.1160 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0060 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6740 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.4950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.3710 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.6080 -0.0060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END