CHEMBLOCK-ZINC01425311 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.5060 1.8970 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2750 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2880 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.6630 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.4610 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.2980 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3250 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.2230 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.0600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7330 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9280 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 1.7760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.2320 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.5720 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.1310 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.2800 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6780 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7590 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1150 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0800 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7090 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.3510 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3800 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0990 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.3650 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5260 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0970 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.1040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.5270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.4130 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.9000 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.4050 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.3510 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6980 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0630 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.6840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.1020 -3.7190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END