CHEMBRIDGE-ZINC04978043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.4940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4570 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9350 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8690 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3730 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5310 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.4770 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6220 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8200 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8740 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7310 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8820 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9780 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.1570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7650 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.5920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.6150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.1820 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.6840 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4360 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8050 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1440 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1100 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2490 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.4810 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5410 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7980 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8100 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7790 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.8200 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8780 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3470 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.6870 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.0130 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0840 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2420 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END