CHEMBRIDGE-ZINC00958152 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.3760 -0.7650 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8950 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1300 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1920 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7860 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6410 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9010 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5610 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0020 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.1000 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.3730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.8080 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.1810 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.6140 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.9940 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.9430 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.5070 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1240 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.3500 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.7300 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.3000 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -4.7860 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.1850 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.6640 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.7430 11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.3440 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -5.8700 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -7.6950 9.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -6.2130 12.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.5470 13.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1150 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0850 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1400 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8860 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9350 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.4500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3040 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5830 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.3250 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.7880 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.4230 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.5050 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.1780 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.6530 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -4.3310 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.4670 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.7820 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.9290 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.3440 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.1960 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -6.3410 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.4990 13.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -5.6130 13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -6.0200 14.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END