NCID-ZINC01640123 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2890 1.1780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.6240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8460 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8830 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0780 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8200 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1360 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7010 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9530 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6450 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.2200 -6.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9630 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3180 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4210 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.7360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7420 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3780 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.8420 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1640 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3910 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9990 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END