CHEMBRIDGE-ZINC00859132 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3090 1.1350 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.4880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4330 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7530 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.0920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4230 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.4360 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.9820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.9380 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.4920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 5.0920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 5.1420 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.5870 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 5.7820 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 6.2670 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1430 2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8350 -0.6410 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.6420 2.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.4840 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.4690 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.4540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 5.5230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.6260 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.8190 3.2410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END