CHEMBRIDGE-ZINC04990981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1900 -2.0090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0330 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5760 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6990 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1460 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8600 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6820 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.0460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.4850 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.8330 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.7440 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.3100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.9640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.1870 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8700 7.5710 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.9910 1.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7250 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7320 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3720 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0980 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.6660 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6150 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6330 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8660 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.1210 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.7740 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.1750 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.0240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.6260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6880 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END