CHEMBLOCK-ZINC03893298 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.6610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.1190 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 6.2870 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.8840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 8.4020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 8.9460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 8.0930 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.3840 -1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3980 1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8380 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.2790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.2690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.2780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.4840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.4930 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.8030 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 8.7940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 10.2080 -0.0270 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END