CHEMBLOCK-ZINC04722754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0270 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6560 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0490 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7880 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.1300 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.7760 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.0870 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7010 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9700 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2460 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 1.8180 -0.2980 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0360 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2330 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6990 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.8400 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.6030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0140 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4470 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0070 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.9980 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END