CHEMBRIDGE-ZINC01124314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.6570 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5340 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1060 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.7980 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.9320 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.3570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.6780 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3060 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7710 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.4520 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.9270 1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.5450 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.3040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.6770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 6.4280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 7.8050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 8.4390 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.6940 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 8.3330 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 9.2670 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 9.8370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 10.5580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 9.5770 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 9.0140 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.2600 3.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0100 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7700 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.0680 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.8060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.6020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 5.9380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 8.3870 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 9.5150 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 10.0810 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.7400 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 10.5420 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 9.0260 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 11.3940 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 10.9290 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 10.0950 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 8.7610 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 8.3040 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 9.8290 1.5780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END