NCID-ZINC05049444 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6280 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4340 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1660 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2760 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4350 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.4500 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.2880 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.1230 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.0950 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.9180 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -2.7280 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9630 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.1850 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.6500 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.8250 8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6300 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8510 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.4270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3500 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3700 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4260 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3200 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1220 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.7840 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.7870 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.7670 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.2550 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.9680 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.0490 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.4550 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3180 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6580 3.6380 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END