CHEMBRIDGE-ZINC04828495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.1210 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0800 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 0.2630 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7790 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9100 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1460 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8320 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7260 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4070 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1980 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3110 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6220 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.3210 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8520 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8700 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6080 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.2820 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4490 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9880 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7650 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.3150 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.5400 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.3090 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.3860 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6190 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4500 5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7860 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.8920 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1500 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2080 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8670 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5510 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4930 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8080 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1730 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.9790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.3810 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.1300 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4630 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.5970 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.2230 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END