CHEMBRIDGE-ZINC01188731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0820 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3910 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.0940 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.4330 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.2120 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.7970 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.9940 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.9860 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.7930 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.5880 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.5800 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.5180 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.3250 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.1600 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.9290 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -12.9190 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.8000 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6590 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END