IFLAB-ZINC00172425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1230 -1.3120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5630 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8990 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.4970 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4200 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7460 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1630 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.6400 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3140 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6900 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.3520 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3810 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.3320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8820 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.9460 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.7600 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0000 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4460 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6540 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.3850 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5660 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7880 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.0030 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9610 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1280 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8630 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8550 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.8280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.5770 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4160 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.2290 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2160 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.6770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.0970 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1940 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6500 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2320 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1290 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0460 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.4780 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6480 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END