CHEMBLOCK-ZINC04196124 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5400 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.9650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.8420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.4130 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.8300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.8760 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.6610 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.6780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 1.5760 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 1.0010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.5090 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2330 -1.0320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -1.0600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -1.2220 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4980 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8620 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0520 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5300 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.5230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.9600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.6520 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 1.0380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.4630 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 2.6200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 1.1800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 1.4250 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2010 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -1.3710 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -1.7210 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END