NCID-ZINC01725625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0160 -1.8080 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4830 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7270 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.8870 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3460 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.8240 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0850 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.0970 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.7470 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1210 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.7160 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.9400 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.5700 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.9750 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.5950 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.1050 -5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.9270 -7.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8850 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7560 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.6810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.4940 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8680 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.1660 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.4030 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.3650 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END