CHEMBRIDGE-ZINC01068285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1050 1.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8010 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1860 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8150 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1230 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2970 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.9620 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0310 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4430 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0670 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1010 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8890 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1430 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8620 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2080 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8280 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1040 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7610 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1480 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1860 -9.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1610 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5940 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7750 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.4040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.8640 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.0460 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.5920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7780 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3780 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7880 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5860 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8830 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2660 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2980 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 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 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END