NCID-ZINC04566593 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.9550 1.4950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1240 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6620 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0780 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2910 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.3440 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2830 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.6170 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.3430 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6450 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.3110 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.6650 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3880 0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.1060 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3380 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6970 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7450 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.0780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.3200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.5500 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.8370 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 7.3780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.2180 0.5290 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 17 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 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END