NCID-ZINC01677215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0680 0.6280 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6490 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.6370 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.1340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.5470 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.0030 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.0480 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 3.6390 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.1710 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.7270 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.3270 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.7700 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.7550 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.8050 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.8750 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.1060 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.1550 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.7780 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.1460 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 4.8080 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 6.0710 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 6.6710 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 6.0080 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 4.7440 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.9140 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9940 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.0090 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.9940 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.0100 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.5150 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.3250 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.4050 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.6750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.5380 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.5710 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.9140 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.8330 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.9220 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 0.7410 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 4.3400 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 6.5890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 7.6580 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 6.4780 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.2250 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1680 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END