CHEMBLOCK-ZINC04717714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4860 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8730 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.4490 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.6870 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.2530 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 5.2970 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.5560 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.0170 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 5.2870 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.5880 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.1270 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.8570 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.6340 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 7.3320 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 6.7940 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.0620 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.9040 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.8780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.9540 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.3830 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.9980 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.8460 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.9440 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.5150 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.9030 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5150 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.7810 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.6290 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.2410 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.7840 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.0170 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.8260 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 8.4060 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.9860 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.2910 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.5600 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 7.4460 6.8450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END