NCID-ZINC01648584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3950 2.0530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0940 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.2810 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0390 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 1.0210 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.8090 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9310 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5670 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.2940 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7300 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.0180 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.6540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.9590 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.5230 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.7860 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.4870 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.0750 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.6930 4.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.4860 6.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.4420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.2660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.6170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.2390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6550 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3460 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0900 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.6270 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0020 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.5700 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.5380 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.0860 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2290 -3.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 37 -1 M END