CHEMBRIDGE-ZINC00620061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.4990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0310 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5470 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0540 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6560 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7330 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.1210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.1270 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.7560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.3500 -0.3880 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 -0.1070 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 -0.8740 -13.0810 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -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 1.0950 -10.0410 -3.3970 C 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 3.5640 -9.4760 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8670 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3960 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1890 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1820 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.3720 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.8190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.4530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.7620 0.4430 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 0.1220 -9.7060 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.3900 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.0640 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.5080 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -11.4490 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -9.8110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.4280 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.4870 -1.4140 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