NCID-ZINC01699868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.4310 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.8560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 8.6370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.3960 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 9.0200 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 9.8470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 10.4800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 10.2910 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 9.4680 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 8.8270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 7.7880 -3.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 11.0880 -1.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 8.1160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.1080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 9.7020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.3110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 9.9950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 11.1240 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 9.3220 -3.6430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END