CHEMBLOCK-ZINC04625527 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9400 -0.3230 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4340 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -2.5330 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -3.4100 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2220 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8880 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1720 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.4140 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.8070 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.3850 4.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.1100 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.3270 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.9020 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.4220 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0620 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.5390 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.5070 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0050 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.2980 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9250 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.2050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.5910 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0810 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.3060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.1170 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.2530 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.5830 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.2150 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.3470 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7370 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2340 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.3700 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4230 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1180 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.8760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.0110 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.2620 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.8060 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.5540 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.0230 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.8100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.7000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.4050 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.7800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0400 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6880 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6780 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.8880 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.6880 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.7370 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.9720 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 11 1 M END