CHEMBRIDGE-ZINC01164372 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -4.0450 0.8570 -0.3540 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 -5.1060 1.0720 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.0800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END