CHEMBRIDGE-ZINC02905696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0550 1.4200 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.5860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9920 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6770 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9060 -3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.6570 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5440 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.2220 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.0130 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1290 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.4560 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.9070 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.5770 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5020 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0000 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8030 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6290 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1310 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.5030 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4250 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.9270 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1330 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.5420 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.2390 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1620 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.8400 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END