CHEMBLOCK-ZINC01103944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5450 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1650 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.5200 -1.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5090 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6590 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8280 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 -2.5070 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.6800 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.8800 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.9980 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.7960 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.3510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.0750 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.8930 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.2290 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.9710 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.1530 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.8170 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2510 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.7560 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.7070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.8470 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.5560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.3410 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.0770 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.8120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.7810 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.4190 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.9230 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.9700 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.7060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.2340 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.2650 3.5500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END