CHEMBLOCK-ZINC04125316 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.6020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5020 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5180 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5200 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8200 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0080 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.8110 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5750 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9040 -3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6950 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6070 -4.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9700 2.0300 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8160 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1250 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.9160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5540 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1450 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.3330 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9550 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4380 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.4310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6800 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END