CHEMBLOCK-ZINC04416628 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -11.2270 -6.0230 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -4.8990 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.6160 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -3.6780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -3.4170 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -4.0990 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.0410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -5.2930 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.8380 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.8750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -4.2150 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.4970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.1570 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -3.5340 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.1800 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.3140 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -3.7510 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -3.0550 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.4680 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.0860 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.3320 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.7230 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.1230 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4880 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5560 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1560 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.7920 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -6.2270 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -5.7210 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -6.9230 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -3.9990 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -5.2010 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.1480 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -2.6850 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -5.5720 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -6.0220 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.6300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -3.8060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.8380 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -3.3170 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -3.4130 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -3.2960 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.8400 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.6360 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.9380 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.3620 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.9080 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.2980 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.0600 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1030 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3410 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3710 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.9170 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.5770 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.2200 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END