CHEMBLOCK-ZINC01424629 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.0660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9230 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1410 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5310 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6530 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.2200 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5890 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.5310 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.4850 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.4720 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.5600 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.8370 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.9090 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 3.7110 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.4390 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.3640 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.1240 -8.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.7610 -8.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8730 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2170 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9470 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2880 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8800 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.2300 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.4560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.6900 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5210 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3230 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.9920 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.9020 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.2870 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1690 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4750 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8600 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END