CHEMBRIDGE-ZINC01926713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6410 1.5970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.8870 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5200 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2700 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3530 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7660 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0040 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.4420 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5140 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.2030 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -3.6820 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.4910 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5570 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.6090 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.0950 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.7920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1770 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0990 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4250 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1240 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7610 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4140 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6550 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.4000 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4320 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.5520 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.9410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1160 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.1150 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.9190 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.2720 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1420 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2180 2.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7040 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.3220 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.5970 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END