CHEMBLOCK-ZINC04776808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6770 1.5510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3350 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7120 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3570 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.2920 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3940 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.6360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5710 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.7620 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.0270 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.9060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.2340 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.1230 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.6840 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -4.3570 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.4720 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0470 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.5070 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8690 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5890 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0780 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.8260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.2550 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.5770 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.3790 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.5970 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -4.0140 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.2200 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4540 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.4470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.5470 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2080 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END