CHEMBLOCK-ZINC04751297 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0400 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.3080 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1990 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4380 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3500 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.7060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.4120 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.8280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0550 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.8030 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.3870 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END