CHEMBLOCK-ZINC00028956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7150 1.5560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5970 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0570 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1080 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1770 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.2700 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.7560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6150 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.7860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.3760 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.7660 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6770 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.2290 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.1340 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.7140 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.6570 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.4940 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9660 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8660 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9260 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0240 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4810 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.6260 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1680 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.9380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.7650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.7330 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.8360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.2530 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.6500 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1690 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.0440 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.6280 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.9470 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0000 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.1090 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.4090 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.8240 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.7930 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END