IFLAB-ZINC04305491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4780 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.9600 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7090 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3990 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9230 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -0.1460 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.1260 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1100 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5310 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.3380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.6140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.5740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.2780 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.0150 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.0460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.6520 3.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.3500 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.1580 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.6370 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.2180 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.1720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0140 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4450 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2450 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.2560 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.6400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7190 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7970 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.5790 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9030 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.8470 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.5610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.0340 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0620 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.6660 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.5470 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.6480 -0.4630 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END