NCID-ZINC05580300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4390 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9520 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2710 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0700 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4430 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2430 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6230 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0770 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5980 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.0410 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.4460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.1140 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4010 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.8450 -0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.8370 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.7900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.3420 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.7160 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2930 -2.3730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.2160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -1.9300 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4270 -1.2330 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -1.2910 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0260 -0.2040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -1.7640 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -1.7540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -1.0640 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -3.1450 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9760 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.8870 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6720 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1550 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 0.8140 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.2840 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.6600 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.8270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -1.5380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -1.3090 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -3.6170 -3.5480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END