CHEMBLOCK-ZINC00106361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1580 1.1990 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2290 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.6110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1950 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9730 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -3.7050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.0590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.4560 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.1250 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.3350 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.0430 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.7710 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.7940 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.0930 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.3600 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.1120 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.7480 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.6150 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.5090 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5610 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5960 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.0050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8900 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6640 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6910 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.4540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.9720 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.2450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.2390 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.3680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.6080 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.4060 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -2.9550 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.3100 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.0670 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.3460 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END