CHEMBRIDGE-ZINC04268656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.3300 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.0860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.3550 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.0490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.4540 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.0210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.9810 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.6020 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.5870 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -3.1290 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.6870 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -3.7050 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.1600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -4.3670 -3.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2460 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7390 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5570 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.1520 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -3.1170 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -4.1410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.1700 0.1380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END