CHEMBRIDGE-ZINC00308579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5110 -0.2560 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2660 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.8610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.0340 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8840 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.1320 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.4660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.3190 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.9990 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 6.3180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.3260 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.4750 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 7.5660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 7.7480 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.8460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 5.7710 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.5790 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.6730 -2.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.8340 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8740 -3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1400 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1630 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.8590 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8650 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.9170 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.3000 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 8.2770 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 8.5930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 6.9930 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 4.7550 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2330 -2.5310 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END