CHEMBRIDGE-ZINC04674085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2380 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7150 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8240 2.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2160 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0420 2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4670 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4170 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.5820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.4670 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.5890 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9020 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.6420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.5030 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.2960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4510 -1.6560 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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