NCID-ZINC01749246 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 1.2180 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.5040 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.9720 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.7300 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -6.2170 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.9530 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.1770 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.6730 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.8930 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.6250 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.1150 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.8850 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.5520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.9260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4520 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.9550 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.8140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -6.3390 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.5060 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.0240 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.8880 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -5.2580 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END