CHEMBRIDGE-ZINC04818913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4530 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.0350 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.4840 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.3520 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.7660 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.3150 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.7560 5.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0220 5.5120 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.3630 4.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4980 4.7900 8.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.0660 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.4620 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 3.0380 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.6280 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 1.2080 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.6130 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.3620 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.4400 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.5430 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.9730 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 3.5670 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.2780 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 1.6840 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.1240 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.0950 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.3460 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END