CHEMBRIDGE-ZINC00308478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.6840 0.3090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7260 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2610 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8550 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1900 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6690 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0950 4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5980 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0110 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.0720 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.4900 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.8500 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.7760 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.3630 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.3820 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.4950 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3130 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.6960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.1600 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.5450 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5150 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9810 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0220 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1770 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.8280 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.5530 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.3170 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.0120 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.9010 7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.2140 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END