CHEMBLOCK-ZINC04657653 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8710 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.9230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.1170 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.2740 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.2260 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.0220 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.4880 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.6580 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.6150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.0610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.0290 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.3770 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.1230 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.7600 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9370 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4330 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.6050 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.7020 -8.5380 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END