CHEMBRIDGE-ZINC04814410 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1350 1.3780 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0350 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4170 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5670 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 4.1580 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1930 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8060 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -4.5910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.9090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.2070 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.4480 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.1670 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8580 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.4000 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.8060 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.0500 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.0170 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.6110 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3670 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.9740 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5510 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2050 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.7660 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1220 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.3080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8980 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.5420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.0520 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.9580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.1090 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.1900 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8740 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.5190 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.3650 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4590 -3.5590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END