CHEMBLOCK-ZINC04708720 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.9830 2.0870 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8850 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.3120 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.6370 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6370 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.8390 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0750 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.1570 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.9920 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.4680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.4290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.5510 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.7510 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8180 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.6560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.7420 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.9080 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -6.4330 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.9520 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.6180 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -8.1680 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -8.9520 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.2450 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.8680 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.3710 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.1820 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 4.8400 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.4300 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.7830 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2130 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.1970 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7750 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.5530 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.3580 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.6950 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.2830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.2910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9820 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.3330 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.6480 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -7.6730 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -8.5600 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -9.8610 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -8.9730 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.6070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.2970 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 4.3210 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.3870 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 6.3670 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 5.3010 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END