CHEMBLOCK-ZINC00079059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5160 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.2850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.4620 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.2120 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.9200 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.9680 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.5670 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.2980 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7850 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -1.2120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.2450 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6170 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.9250 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.5480 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.2090 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.2790 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.6790 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.2970 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6120 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6060 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1370 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.9550 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.0160 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.1780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4420 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2440 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.3000 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.9140 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.7910 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.3070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.2380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.5970 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.1650 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.8880 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0950 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END