CHEMBLOCK-ZINC04043578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -4.4400 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2980 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -6.6380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9970 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -6.6950 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5930 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -6.9390 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0680 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -4.7270 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4800 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6540 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.2420 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.1830 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4130 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.6180 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.5580 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2410 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.8870 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.1720 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.9160 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9080 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.9690 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9200 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.8720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.1480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.0220 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.7300 -2.2680 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END