NCID-ZINC01599355 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.8000 1.9890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.1190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.9970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.1090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.9350 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.6520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.5460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.7290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.5220 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0420 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0800 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.4050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0970 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.1640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1600 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9830 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.5500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.0220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -6.2960 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.1080 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.6510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.9800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M END