CHEMBRIDGE-ZINC02240836 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.1150 -0.2280 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0200 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2420 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.0380 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.6560 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.0850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.8890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.2790 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.7460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.7770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -6.5030 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.8850 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.4110 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -7.6400 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.9770 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -8.7220 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -9.1320 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -8.7980 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -8.0580 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.1830 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.9850 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.2400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -5.4410 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.5140 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.2980 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.3210 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -3.8520 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -3.7160 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.2260 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -3.0970 7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -4.0680 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -3.5290 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 -2.2630 8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -1.9950 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1460 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4430 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1690 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.2850 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.4800 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.5820 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.4440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3560 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.7230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.6560 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -8.9840 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -9.7150 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -9.1200 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -7.8020 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.8850 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.4930 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.5680 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.8820 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -3.0000 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -4.6860 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.9420 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.2560 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -5.0740 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -4.0290 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -1.0500 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 36 62 1 0 0 0 0 M END