CHEMBRIDGE-ZINC00752917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.3670 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.8320 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.3060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.6840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.1570 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -2.0910 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.9600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 0.4060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 0.6660 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 1.9380 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 2.9570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.7040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.4330 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 4.2020 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -4.5130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -4.8850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.2220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -7.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.8250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.4890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.2770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -0.1280 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 2.1400 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.5020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.2360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -4.1280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -6.5120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -8.2370 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.5840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -5.2030 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END