IFLAB-ZINC05239585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.6340 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.9160 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 7.4410 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.7990 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 9.1460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 8.1700 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.8380 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 6.4680 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.8830 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 8.6260 -1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.6210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.8320 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.8710 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.0520 4.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.0090 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.5640 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.7440 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.3700 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.8140 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.6280 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 9.5690 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 10.1880 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 6.0800 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.2100 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.2800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.6360 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.1750 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.7310 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7410 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.1930 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END