CHEMBLOCK-ZINC04629484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0870 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8870 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0380 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7780 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4290 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5820 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7850 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2040 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7740 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5510 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3280 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.7620 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1450 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4750 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4190 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.0380 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.7150 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3340 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0510 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0590 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.8020 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.4690 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.4780 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2180 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.7240 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9500 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9670 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.1860 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4820 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.9080 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4890 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.2980 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8680 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7710 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.4520 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7760 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4220 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1180 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5720 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0480 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5890 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.4680 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0040 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.0200 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END