CHEMBRIDGE-ZINC04123327 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.4290 0.7960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3380 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7480 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0210 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5730 -2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1790 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0120 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3200 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4700 3.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5310 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8370 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.2410 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3570 9.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.9420 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4330 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7320 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.6200 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.8570 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5900 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9490 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.1390 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5660 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2960 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6310 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4980 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END