IFLAB-ZINC04505441 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5500 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.3490 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3240 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -3.6100 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.2380 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.1970 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.6590 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.6260 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.8230 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.1980 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5620 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.2860 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.7540 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8090 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.6410 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.0760 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.6820 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.6570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.5020 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END