CHEMBRIDGE-ZINC02344910 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5720 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6910 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0890 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5830 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9650 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4400 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.2050 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8190 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8760 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.5220 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0850 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.1670 -2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9450 2.0050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9390 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9260 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0120 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4550 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.0950 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6270 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.1860 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.9060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.8230 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.9890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5200 -3.4940 O 0 0 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END