CHEMBRIDGE-ZINC00082770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.2610 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.6890 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.9890 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.4200 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.5610 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.0240 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.1400 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.8180 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -2.9230 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.3980 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.2610 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.8190 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.3540 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.6650 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.9660 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.9720 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.6710 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.3580 -8.1570 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8800 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.6520 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.4760 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5800 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.4410 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.9800 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.2130 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.9000 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.3430 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END