NCID-ZINC01625494 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7110 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4610 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3610 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1300 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0060 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.0870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.3290 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4430 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.2240 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7920 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.2360 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.0750 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.0740 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.2360 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4000 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3990 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5600 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.2290 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6790 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0570 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0550 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.0520 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.2350 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.5260 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.4810 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.5780 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1290 -2.1380 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 22 1 0 0 0 0 2 23 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END