CHEMBRIDGE-ZINC02830460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2750 -0.9270 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.5010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3350 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 1.2820 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.7900 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8220 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.1060 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8440 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1340 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.6860 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.9440 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6540 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9950 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.6400 7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5610 6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.8440 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.7530 9.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.4100 7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.6330 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.6150 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.8280 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0560 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.0860 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.8700 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4000 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 4.5870 12.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 2.3190 12.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9060 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.5210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3700 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.4800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.9440 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.8430 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.1810 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.3840 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1910 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.7080 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5960 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0770 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.0460 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.9440 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.3470 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.0330 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.6640 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.3920 11.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.2340 11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END