CHEMBRIDGE-ZINC00226376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.1920 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1880 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8640 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.4220 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.0680 2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.6000 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.7230 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.9250 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -7.0070 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.8880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.6900 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -8.5170 3.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.8760 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1730 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.2310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.7190 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.8790 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.0210 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -7.7340 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.5990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6430 -0.9020 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 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END