CHEMBRIDGE-ZINC01116437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6180 1.8950 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.4060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5320 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8330 -2.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.4530 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9130 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1310 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.3680 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.1810 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.5380 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.0950 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.2940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.9360 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0810 -3.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.5540 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9050 -3.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.8040 -3.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.5470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.0540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7600 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.9560 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.4500 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.7490 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.2520 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.3910 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.0770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.1680 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.7340 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8780 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.3790 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.5050 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.3830 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.1330 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END