CHEMBLOCK-ZINC04182699 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.1930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1720 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8590 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1850 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 -1.9720 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8470 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.5770 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.6260 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.7350 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.7800 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.7220 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.6160 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.5670 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.6140 2.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8360 1.4970 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.7040 1.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7700 -1.7740 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.3560 6.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.4770 7.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5390 7.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.8680 2.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8650 -4.8400 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.8270 1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3450 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9250 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7150 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.9380 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.1970 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.2920 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.1690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.6420 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.2080 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.5850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 24 1 M CHG 1 26 -1 M END