NCID-ZINC01655116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2010 -0.6840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.8590 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.9270 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.8890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.4250 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.8810 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 5.0520 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.2190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.2820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.1180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.9500 -2.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.6510 0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.5670 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.3370 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7430 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.7920 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.4660 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.5190 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.4990 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 M END