NCID-ZINC05723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1010 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3080 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6420 -6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -1.5610 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2360 -7.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -0.2880 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.5960 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1470 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.4860 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.8660 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.6220 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.9900 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.5060 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.6810 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4890 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.9780 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3060 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.1230 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4380 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5120 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2760 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9710 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.9040 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.2240 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.0980 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.3540 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.6980 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.8420 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7560 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.1160 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5720 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6700 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END