CHEMBLOCK-ZINC01432584 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3810 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5260 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.9860 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.2980 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.1500 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3090 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.7480 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9900 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.8760 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.1390 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.5780 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2240 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1710 -2.3020 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.3690 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -0.8100 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 0.4260 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.0720 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.5690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0610 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8800 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3880 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2060 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.0250 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.9590 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.4570 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.0780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.5900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3150 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1990 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.3110 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.6500 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.2130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.5020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.8000 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.3330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -1.3350 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.8680 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.1250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9430 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END