CHEMBRIDGE-ZINC02251513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0260 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.0300 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3650 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.8840 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.2190 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.2200 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.4930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.1020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.4030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.0740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.4400 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.1590 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.5430 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.2190 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5580 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.6230 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2930 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.6940 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4010 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6980 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3430 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.0030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9000 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3100 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1190 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4640 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.4410 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.9320 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.3170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.2950 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.3010 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.7860 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.8080 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.3510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.1010 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.4800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.1770 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.7400 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.4560 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.7150 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6090 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END