CHEMBRIDGE-ZINC02333976 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.1680 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6820 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1440 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0950 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1120 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.2690 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.9350 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.9750 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.3520 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.6840 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.1050 2.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.4010 1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.6220 -0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5440 -2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2500 -2.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.6330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.1630 0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2310 1.5890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.5540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2430 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2870 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.1560 -0.6630 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 M CHG 1 21 -1 M END