CHEMBRIDGE-ZINC04756129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0210 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 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 6.1450 -0.8640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0600 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.3500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.2410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.7600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.6190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.5090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.0290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 1.1330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 0.3610 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 2.6190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 2.8780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 1.9480 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 4.2600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 4.5050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 5.8020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 6.8610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 6.6280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 5.3360 -0.0970 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 -0.0190 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 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.3060 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -1.4480 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 2.5740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.7170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 3.0670 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 3.0590 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 3.6790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 5.9930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 7.8760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 7.4590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 5.1550 -0.0940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 46 1 0 0 0 0 M END