CHEMBRIDGE-ZINC01646850 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5780 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2110 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2610 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8160 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.6690 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.9940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.2080 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.4680 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.5050 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.2880 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0370 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.0150 1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3630 4.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3480 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.1160 6.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6010 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.7030 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.0940 3.8930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END