NCID-ZINC01682029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1250 -0.7140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1360 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0730 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8270 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1540 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8040 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8840 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.6850 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8820 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.3130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.3680 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8670 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8810 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8590 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1960 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4280 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.8540 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3480 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.4320 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2540 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.8470 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.7730 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.4860 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.9020 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.0660 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.8110 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.2770 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END