CHEMBRIDGE-ZINC04187554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5880 1.0670 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.4280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2220 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.1810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0660 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2790 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9680 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3740 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8620 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2020 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.9200 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.2530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.8140 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.0450 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.4390 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -11.1710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.5260 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1430 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.4000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.7990 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4830 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.3420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3870 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7560 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1800 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3540 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3180 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.9440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.2500 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.1030 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.6450 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.3210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5460 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.4770 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.5420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END