CHEMBLOCK-ZINC04580325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5280 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -0.1570 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0230 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.6490 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7210 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.5680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4050 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.0910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.2020 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.8240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.1420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.4340 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.7260 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.5350 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.8460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3620 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.0820 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6880 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7060 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1150 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9940 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1760 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.0740 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.8240 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.3230 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.9280 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.6800 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8840 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.7080 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.2290 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.9410 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.0610 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 0.9360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3700 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.2850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7520 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.0540 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.4660 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8020 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9090 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.3190 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.6580 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5240 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7590 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6910 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.0510 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END