CHEMBRIDGE-ZINC04073156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.5800 0.6290 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7370 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.3300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.7060 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.7320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.4910 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.3450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.1900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.7240 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1700 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.7040 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.6820 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 5.1130 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 5.1050 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 5.6540 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 6.2130 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 6.2430 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.8360 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2960 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.3600 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.9380 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.4690 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 7.4260 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9910 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2840 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.5820 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.8900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.3830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6910 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.2230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 5.3730 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.6830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 4.6670 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.6360 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.6330 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.9520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 6.9860 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.9230 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 7.8430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.7880 5.2640 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 44 1 0 0 0 0 M END