CHEMBRIDGE-ZINC01165266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5290 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3900 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3480 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5080 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9590 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1280 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0930 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.3750 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.1990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.6400 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.7210 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.3610 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.0660 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.1860 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.3710 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.2970 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.8250 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.2810 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5950 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1990 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9310 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.3780 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.1510 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.5290 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.9090 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.6940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.3550 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.1180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.0060 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.3460 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 2.5210 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END