CHEMBRIDGE-ZINC04011391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.5700 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4300 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 0.0630 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0420 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -0.5230 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.9380 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -2.4100 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.9480 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.3290 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5610 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9120 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0290 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7950 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4450 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3710 5.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5930 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.3460 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4790 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.8540 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.0940 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -1.9610 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.5890 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4540 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0110 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.3830 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.1990 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.6420 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2700 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1190 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6490 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3500 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3620 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9210 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2500 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8750 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1060 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.4810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.5580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.0730 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.7390 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.3860 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.3670 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.7060 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3740 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.8180 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.2710 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.2800 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.8350 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.4780 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END