NCID-ZINC00398848 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.5920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.1440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.6730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 6.1920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1110 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9940 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9970 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6410 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0310 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6690 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.9150 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5260 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.8950 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.7140 -6.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.4440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.8190 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.7740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.0670 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.9990 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.8670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.2820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.0100 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 5.9660 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.7860 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5180 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0570 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1940 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.4990 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3740 -1.2650 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 13 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 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END