CHEMBLOCK-ZINC04653740 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8100 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2010 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7240 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1440 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0010 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5390 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7950 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6460 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1840 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2840 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.5760 -10.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3470 -10.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5080 -9.9260 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0510 1.8030 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7900 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6300 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.4900 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9140 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0390 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.2380 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6900 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8940 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.5570 -9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 19 -1 M END