NCID-ZINC01584269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4670 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9960 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5510 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8730 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1820 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4760 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4760 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1750 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8700 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8530 6.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.9180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.1450 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.4890 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.2740 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.9630 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4900 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3980 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1440 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.5800 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.5120 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.6740 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.3950 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.4120 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6030 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5010 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6170 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9780 -2.4110 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END