CHEMBRIDGE-ZINC00169701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1340 1.0130 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4710 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3370 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.6980 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2040 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3360 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9670 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8190 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2580 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.0130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.6930 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -5.1460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2700 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.6170 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6260 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9780 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3460 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7290 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2420 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2970 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.3120 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.9910 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9360 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9210 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.4670 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.1920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3700 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.0850 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3480 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8130 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1910 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.7010 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2150 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.0650 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6940 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4740 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2700 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.8140 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.0640 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.8000 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.5030 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.7140 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.4190 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4230 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1690 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4330 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END