NCID-ZINC01567274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2590 -0.3390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6540 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7950 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.8460 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1000 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2360 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.1720 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.6870 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3690 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4650 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1800 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6140 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8780 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8190 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.1230 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.2800 -3.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 -5.4490 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4250 -3.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8810 -4.1060 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.1060 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.0950 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.0720 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.0660 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.0910 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5380 -5.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0570 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.3880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3640 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9010 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.1460 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.5050 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0490 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3430 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.3210 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.0590 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.8260 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.8700 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END