CHEMBLOCK-ZINC04524618 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.6730 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8810 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.3710 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.6280 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.6130 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.2420 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.2360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.6080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.9250 2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8190 1.9320 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.4800 2.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5160 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.7230 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.5730 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.1510 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.7190 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.6020 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END