CHEMBLOCK-ZINC02522380 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.3580 -0.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6730 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.7210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.9700 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.2660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.5370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.9560 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.8330 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.1650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.7400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 M END