CHEMBRIDGE-ZINC04825939 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2500 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9970 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.3230 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0080 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3670 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0400 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.3600 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.0360 -7.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4910 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4660 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5050 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5290 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.0420 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.2620 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.3210 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1090 -3.5920 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END