NCID-ZINC01590074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.1650 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1270 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.7990 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7240 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8490 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0480 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2810 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.7370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.1400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.6860 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0220 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.3750 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.0740 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.4100 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.0530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.3600 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.0260 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.5110 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.4820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3480 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7910 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.3620 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4450 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.3680 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.0220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0590 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.5720 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.9530 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.8650 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.4870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 8.1210 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.7140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 7.7510 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5780 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9540 1.1170 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 42 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END