CHEMBRIDGE-ZINC05028168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5520 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1370 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4020 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2350 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8120 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.5880 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9290 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.8160 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3560 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.4260 -7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6720 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.1580 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2950 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7890 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1460 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.0090 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.5160 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.6280 -12.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5760 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7810 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7730 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4320 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.2600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6870 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2360 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1180 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.0670 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.1880 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5960 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3370 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7880 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END