NCID-ZINC01711623 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.6270 0.2770 -1.2000 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 0.5610 0.4160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.3320 -2.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.7180 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6470 2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0980 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.9870 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8230 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4440 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5360 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -0.9220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4770 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0470 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9030 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.3350 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8890 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.4510 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.8120 0.2150 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 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 3 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END