CHEMBRIDGE-ZINC04991111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5060 2.1480 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7340 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0480 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5380 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6560 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2300 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0470 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2590 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.3400 0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4830 -2.5130 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1020 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6590 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.3790 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5120 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9330 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2190 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0830 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.4160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.4540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.6540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3040 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.8300 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0680 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0400 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7690 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5290 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3090 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4550 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END