CHEMBRIDGE-ZINC02816431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.9670 0.4590 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1200 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 0.5890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4150 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4360 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6240 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7900 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5820 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3090 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -0.6980 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1430 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1770 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5970 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7230 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1310 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3740 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8010 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9130 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0980 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.0970 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9760 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3020 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4780 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.6630 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.6820 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5120 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3200 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.4210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.5940 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5250 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.6400 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5830 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5820 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.2070 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4440 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2850 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1390 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.9970 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7580 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2440 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.5740 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8300 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7500 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4080 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3700 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.2760 -1.3860 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 4 1 0 0 0 0 2 53 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 45 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 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