CHEMBRIDGE-ZINC01210379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3520 0.6340 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4970 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 1.4490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9850 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.6750 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2410 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6800 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.5580 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.7570 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.3220 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.3740 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.7450 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.2970 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.1870 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -0.2060 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 0.4720 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 1.1740 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 1.2060 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.5240 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.3680 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.8510 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.6270 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.0680 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.8580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.2050 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7640 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.9800 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0050 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6820 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.7600 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.5340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.8990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.2940 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -0.7500 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 0.4570 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.7010 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.7550 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0150 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.4230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.8210 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.8160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.4180 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END