CHEMBLOCK-ZINC04491682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1700 2.1070 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7570 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5170 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0920 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.1090 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.5640 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.6140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.1090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.5570 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.5020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.0090 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.0750 0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9300 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2300 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0060 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -3.9930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4770 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4270 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6130 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8480 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.9020 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.7140 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9950 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9230 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1910 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4240 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9980 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.6250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.6990 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3040 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.1670 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2710 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.6240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8410 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7490 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6680 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.2160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6410 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4650 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8000 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.8690 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.5380 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0800 2.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END