NCID-ZINC06019198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5390 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1370 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5580 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.3020 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.6500 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.6790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.6520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.0140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.5690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.6990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.1580 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.4120 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.0540 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.4330 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.1710 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.5430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.2640 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -4.6490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1960 -2.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7790 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4060 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.7980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.0210 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.0690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.6900 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.9640 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.4110 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.4500 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.1150 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.4750 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.1470 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -3.4610 1.2570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END