NCID-ZINC01675135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.6480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.4500 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.1700 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.0890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.2870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.5620 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.9940 -1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1920 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3940 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5130 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.7970 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.2230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.0680 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0350 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9900 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.1540 2.9500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END