CHEMBRIDGE-ZINC04558918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1720 1.5510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0540 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9970 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1180 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4500 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1690 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2900 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.6910 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9650 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.3190 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.3230 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.7830 0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5550 -7.0620 4.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6140 -7.5900 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1700 5.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2050 1.8970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9430 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9010 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1540 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5130 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.3430 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3910 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.3560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.6380 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.7880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END