CHEMBRIDGE-ZINC00461210 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4400 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.5020 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7990 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.2300 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2880 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.5500 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5790 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.7410 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.7360 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.9840 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.0050 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.4000 -0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.7800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6160 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.8290 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.1300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.0460 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END