CHEMBLOCK-ZINC01102490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0230 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8590 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8080 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3620 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6060 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4660 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5900 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.2670 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.4390 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.0180 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8510 -7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0760 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1620 -7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3370 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5370 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7860 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8280 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6250 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3830 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0950 -13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1010 -2.4950 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.1380 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.9200 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.5370 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.8980 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.3190 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5800 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2760 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1680 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.4360 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.0030 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5240 -14.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1580 -13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7950 -14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4010 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9780 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END