CHEMBRIDGE-ZINC02302933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3390 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.5610 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1100 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6770 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2130 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6850 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0210 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.1150 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.7840 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.0360 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.6140 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.9510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -2.6960 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -3.9770 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -4.5540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.9330 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0970 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2180 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.8600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.6730 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.5200 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6430 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.0990 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 0.8570 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.3410 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -3.5860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.3980 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -3.8700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -4.6430 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -5.7590 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -6.0880 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 3 0 0 0 0 37 38 1 0 0 0 0 M END