NCID-ZINC01729547 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1680 -0.6350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.4590 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.0730 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.5060 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.9810 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8410 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.4940 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.8260 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.7380 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.8260 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 7.1560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.9070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.7860 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.5730 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.7010 2.0780 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END