NCID-ZINC01594111 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0.0230 -0.6950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9110 -2.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8390 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0520 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0960 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5450 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4820 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8100 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4580 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 6 8 1 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END