CHEMBLOCK-ZINC04195999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.9170 -3.8480 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9590 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9980 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8270 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3360 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.7350 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -3.9800 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6880 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.1250 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2950 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.3090 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8900 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -3.7420 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8790 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6910 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8700 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3200 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -1.2700 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0440 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.5870 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0860 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8180 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.6960 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.3090 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.5670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.5570 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.8560 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8870 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.4670 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8160 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.3460 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.1090 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.3140 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.4220 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5030 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.0730 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0660 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7330 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.1280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.6090 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0080 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.8010 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.3210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END