NCID-ZINC01705078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.5800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.2750 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 7.6380 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 8.3530 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.6650 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2820 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 8.3530 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 10.4440 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0540 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.9390 1.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.0750 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.9920 -1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.7290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.1680 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.7460 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 8.5430 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7470 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1970 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1030 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.6530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7760 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.6530 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 10.4850 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 11.4510 -0.7710 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END