CHEMBRIDGE-ZINC00620060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.4980 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5470 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6560 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7330 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.1210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.8680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2390 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.1270 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.7560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.3500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -9.0040 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.9670 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.3480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.1810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -12.5440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -13.0810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.2550 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.8900 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.9900 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -8.9660 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -10.4600 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.0410 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.0350 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8630 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.8560 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3960 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2550 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.3720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.8180 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6200 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.7620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -13.1920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -14.1470 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.6770 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.8090 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.4230 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -11.4830 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.0440 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.7910 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.0720 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.0320 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.2850 -3.6010 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END