CHEMBLOCK-ZINC01422551 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 0.0240 -0.8290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1120 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7700 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2260 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1210 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2310 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4130 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4450 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3180 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0060 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6180 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5670 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4970 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2140 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0510 4.6890 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 -0.8710 -2.1850 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.1790 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2980 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5690 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7190 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5550 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END