NCID-ZINC01677409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7360 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9990 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.7290 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4520 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.5720 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.4050 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.7380 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6980 -6.3180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.4440 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0370 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.8400 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.0560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.7500 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.1380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.9220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.6980 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.7320 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.7390 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.7040 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.9110 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END