NCID-ZINC01589593 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.4490 0.9340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.8830 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.9130 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.4600 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.9190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.4430 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.8320 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.2950 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3780 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.9930 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 6.5320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.2400 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 7.5180 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 7.1380 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.6370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.0670 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 7.6640 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 9.0200 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 9.4090 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 8.4570 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 7.1110 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.7080 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 5.0180 -3.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.9590 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.1520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.2080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.3650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.2150 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2060 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.2220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.2630 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.2620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.1930 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.0330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.9870 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.8140 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.8360 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.5490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 7.5250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 9.7650 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 10.4590 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 8.7670 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 6.3730 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.4450 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END