CHEMBLOCK-ZINC04632222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1270 2.0330 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2120 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.5340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.4460 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.8910 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6540 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -2.2280 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3630 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6020 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2210 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.3280 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7430 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3570 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0590 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.6340 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.7180 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.1270 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2770 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.0110 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7280 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.4600 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4160 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6770 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.3320 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.7210 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.4690 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8160 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.3500 -7.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.7350 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4220 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.4640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.4710 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.7650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0740 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4610 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.8140 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2410 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.7930 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.3340 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.7580 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1540 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.7700 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5900 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7690 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.5520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.4050 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.2550 3.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1110 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4310 3.7610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END