NCID-ZINC01754282 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.4330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0050 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6330 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5430 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9270 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0690 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2280 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1310 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.7780 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.1200 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.7690 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.8020 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.1920 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -10.8230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.0800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -8.7010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.0590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -10.8820 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5620 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.7380 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8140 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8020 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7730 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.0320 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5200 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.2600 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -10.7720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -11.8980 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.1270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.9840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.3680 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.1230 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.0950 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END