CHEMBLOCK-ZINC02196589 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7130 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6960 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2110 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9500 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1780 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1090 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4490 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1390 -3.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2700 -2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.1190 -2.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0590 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3260 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5330 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8150 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3920 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6350 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8170 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0050 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5400 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2850 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.7210 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0060 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1440 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5770 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END