CHEMBRIDGE-ZINC00149529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7140 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7860 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0230 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.3950 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.4300 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.1420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.5780 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -12.6460 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -13.1700 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -14.5960 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8710 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6480 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1190 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1750 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7320 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4930 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.9400 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.4680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.9390 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -13.0400 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -14.9290 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -15.0300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -14.9140 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END