CHEMBRIDGE-ZINC00719705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5890 0.3790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0330 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5070 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8680 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.3510 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4730 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1100 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6300 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.9600 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8660 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.4460 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.3190 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.7390 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7370 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.5990 -7.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4080 -1.8070 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.1300 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.0460 -9.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.3480 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.3440 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -1.6530 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.9630 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.9660 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.6610 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.3490 -14.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.0800 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8870 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7060 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6230 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.5510 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4100 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4270 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.4290 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.3120 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1960 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.0950 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6350 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.8730 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9900 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.0900 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.5510 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.1390 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.5250 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.8590 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.6050 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.3220 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.8720 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.9880 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.4450 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.7320 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.2250 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M END