CHEMBRIDGE-ZINC00657216 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8800 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.1230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.8310 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2880 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.0380 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.1310 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1760 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.5640 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.2190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.4920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.1050 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4480 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.1380 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 5.3260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 6.2100 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 7.4160 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 5.6600 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 6.5020 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 6.0090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 4.6020 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 3.8180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 4.1990 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.3920 -1.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.5420 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.1300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.2990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.5390 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.3680 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 4.6870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 4.7070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 6.4240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 7.5400 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 6.5280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 6.2080 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 2.7600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 4.0100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 3.7120 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 3.8850 -1.7360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END