CHEMBRIDGE-ZINC04989350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0920 0.5460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9010 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -1.4790 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5090 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9360 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -3.3590 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9040 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3940 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0100 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6890 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3330 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2970 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6230 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9780 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.5730 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1810 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.1660 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7680 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.3840 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.3980 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.8010 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.8830 -9.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1240 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9790 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5650 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5310 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.3040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5090 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4130 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.6990 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0190 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0100 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4660 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.7570 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.0980 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.8160 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.3710 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.8090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8130 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3140 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END