NCID-ZINC01857813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.2550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.0910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0300 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7060 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2640 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9000 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5740 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5800 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9000 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0990 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4440 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.5760 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.7460 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.0880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -2.2840 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.6240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -3.7640 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.5670 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.2360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.5060 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1580 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.1330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3550 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3650 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6890 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.4410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.3930 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.9990 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -4.0290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -5.4570 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.8650 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END