CHEMBRIDGE-ZINC02810839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.1510 0.3100 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4400 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8120 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3590 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1540 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.8410 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3290 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.8340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.3230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.8270 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -10.3080 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.5280 1.9660 O 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 1.9160 -1.8620 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4070 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.0420 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.8070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.0360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.3570 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.1210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.8000 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.0290 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.3500 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -11.6040 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -11.8660 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END