CHEMBLOCK-ZINC04576461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0520 1.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.7700 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.6040 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 0.3070 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7510 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6630 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2600 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.2280 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 2.2400 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.3840 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.8180 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.0440 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.1640 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.5990 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.8210 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.7800 -3.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.7830 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.2980 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.2940 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 5.8200 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 5.6220 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1910 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0090 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.7610 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.3840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.7680 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1580 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.3140 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.5630 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.7580 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.5140 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.5250 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 5.7680 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 6.8840 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.2820 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 5.9330 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8390 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 3.3820 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END