CHEMBRIDGE-ZINC04741384 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3500 -2.9920 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1270 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5830 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6930 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6120 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.9530 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8820 -1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.9580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6990 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.0800 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7240 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.9880 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6070 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.6200 -5.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.8000 -2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2010 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9290 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4720 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.1170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0320 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1960 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.8030 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0330 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END