CHEMBRIDGE-ZINC00459444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.3530 1.4580 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.0480 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.6590 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.7790 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7660 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1770 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3390 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.0960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.4820 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.2130 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.5820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.1700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.5370 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.2860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.6740 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -9.3230 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.8180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.8200 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.8280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.7250 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.7350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.5500 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.9930 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.2890 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.4610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.7970 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -9.2460 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END