CHEMBLOCK-ZINC04623095 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 1.2070 -0.6760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4440 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4340 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1420 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4380 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8330 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8330 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.8330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.5760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.0420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.1890 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.3740 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.3550 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.1720 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9050 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8660 0.7650 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END