CHEMBRIDGE-ZINC00666708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 7.3440 2.4280 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.0940 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.1290 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.4960 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.8290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7980 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.1100 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 4.4180 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.9090 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 6.6360 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.8100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 8.7120 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 10.0670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 10.5270 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.6240 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 8.2690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 10.1980 0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 11.9000 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 12.6150 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 14.0850 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 14.7080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 13.9160 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 12.4510 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.5460 1.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.1810 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.8060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2590 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1160 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.0700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.9240 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.8620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 8.3550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 10.7690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.5670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 12.5490 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 12.1650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 14.6190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 14.1520 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 14.6760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 15.7430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 14.3280 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 13.9810 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 11.8810 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 12.3860 1.6000 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 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