NCID-ZINC01656560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9490 0.2200 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8360 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.3650 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4820 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4070 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.0940 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9460 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9450 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.5780 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.9550 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.5650 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.7880 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.4220 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8880 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8120 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.5930 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.4340 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.6540 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.2640 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.6440 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.4230 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.8260 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.7940 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.0370 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.0100 2.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1120 1.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8380 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.9850 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.6800 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.2510 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7070 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0280 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.6420 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.5770 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.6620 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.1160 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -9.5000 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.4350 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.3000 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 M END