NCID-ZINC01712771 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0570 1.8950 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4240 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8470 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4810 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0180 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8190 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9770 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1960 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3400 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.2650 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.0470 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8930 -1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.2550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0970 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.4060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6310 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7920 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0470 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4410 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7860 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.4730 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.7300 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.3770 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.7690 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END