NCID-ZINC01730438 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0020 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6750 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0760 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7340 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0710 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2250 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8980 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0420 -5.1320 Cl 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 0.0110 1.0810 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1410 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6310 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8140 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0060 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7840 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 8 1 M END