IFLAB-ZINC04270415 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 9.2860 -1.1800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.0280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.0610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.3220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.3550 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0730 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.3520 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.1400 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.2190 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.1820 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3160 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.4820 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5280 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.3890 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.9460 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.6290 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.7870 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.7210 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.8520 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.4760 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4130 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.2050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.9470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.2410 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.2990 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7320 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.4030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.9590 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.4290 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.5620 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.1990 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1710 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.5500 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.6890 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.4490 -5.5650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END