CHEMBLOCK-ZINC04594370 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0520 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1730 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.5410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7660 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9940 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1840 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9560 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7160 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1220 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1860 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3510 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4520 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.3890 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.2180 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.6140 8.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8180 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4930 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.7090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6490 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.1080 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4010 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.4680 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.1640 5.0250 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 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END