NCID-ZINC01741598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.4060 1.5320 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.0270 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.5400 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.7530 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1010 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8360 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2170 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8750 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2720 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.3510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.0000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.1700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -8.4230 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.9640 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.2590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.7940 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.0890 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -9.3120 0.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.6400 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -5.3470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.9310 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.9180 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.8330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3310 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7860 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.6570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.7470 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.9390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.0540 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.8040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.3980 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.3840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.0430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.6280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END