IFLAB-ZINC01314543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.1700 0.7730 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2770 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.8350 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.2690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7160 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7240 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1860 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7530 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1360 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.9350 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9170 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0620 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1990 -6.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2050 -3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4760 -7.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 0.3770 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0770 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.4980 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1170 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3910 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.6750 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5260 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2690 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.0400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.0690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7510 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.7070 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.5820 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8070 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5770 -9.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END