NCID-ZINC05441028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7830 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1270 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2380 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2680 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.8600 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.4760 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.3580 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9530 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9010 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.4970 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.1490 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.2020 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5990 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.6450 -9.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.2060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9750 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.0400 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.3360 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5690 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.5080 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3020 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.9540 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.2340 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1500 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8600 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9630 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.8620 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.1680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.5820 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.6910 -1.2360 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END