CHEMBRIDGE-ZINC02998590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6810 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1690 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6250 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4230 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3150 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8830 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.1940 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.1270 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.7450 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.8120 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.0570 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.5970 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.6270 8.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1230 0.3360 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.1920 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.4580 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8600 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2660 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4320 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7630 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3230 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1380 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.6050 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1950 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6970 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.2040 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.7260 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.5610 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.1550 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.5010 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.3210 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.2770 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END