NCID-ZINC01700889 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3560 0.0810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7440 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.9030 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4300 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.9220 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.4400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3060 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.9360 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.1590 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.2650 -5.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.0000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.7710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.8160 0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4670 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.0870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9640 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.8740 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4910 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.8720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2550 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.0430 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.0380 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.0600 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0660 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7570 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.0810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.7310 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9360 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8290 -1.4730 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END