CHEMBRIDGE-ZINC01890312 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.4560 0.9870 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.2800 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4500 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.6480 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.7100 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.0760 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.1870 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.4650 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.6500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.5410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.2550 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.1960 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5790 7.2260 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.9400 0.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9820 4.9440 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.9620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 4.1600 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 5.1970 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 3.1580 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.0110 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 1.1490 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.7630 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.6740 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.4390 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0450 -2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.1190 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1390 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.5120 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.7750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2770 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.7770 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 6.4520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 5.9340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 3.2720 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.9090 2.2220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END