CHEMBLOCK-ZINC01442707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0480 1.2160 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0180 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4790 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9800 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.3400 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.2130 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7080 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.6710 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.3950 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.7680 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.3870 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.7540 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6840 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.2170 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.5640 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.8660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.5270 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.5560 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7120 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.6100 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.2010 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5430 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1060 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8520 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3250 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4140 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.3060 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.7280 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3790 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8400 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.8470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.3850 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.8880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.8760 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.3740 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9210 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.4020 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.9150 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.2520 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1780 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7040 7.5250 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END