CHEMBLOCK-ZINC01422559 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5570 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9180 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.3140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1980 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.7500 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5200 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.5440 -1.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.6640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5630 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END