NCID-ZINC01581042 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1270 1.4260 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6260 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4930 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1540 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6480 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -1.7150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.1880 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 0.8880 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.4140 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.1680 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2070 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5230 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3440 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.9660 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7620 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.9330 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3130 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.9230 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.3310 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.0410 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.3620 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.9720 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.2540 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4670 1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.5260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.5310 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9410 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2360 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0730 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.4860 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2780 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.8270 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2440 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5460 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4470 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.8980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.1260 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.9120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.4480 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.5190 -2.0840 O 0 5 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 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END