NCID-ZINC01563302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0240 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0260 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6400 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.7570 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.1430 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2190 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.9420 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.3000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.9810 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.2830 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.9040 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.2170 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.3320 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8840 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1310 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1190 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3860 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1560 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1440 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.8150 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.9440 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.7980 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END