CHEMBRIDGE-ZINC01109075 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0150 -0.3630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0540 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7630 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3410 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.3100 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.1300 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.6330 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 8.4070 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 9.7860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 10.3910 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 9.6160 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 8.2370 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 12.1220 -0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4380 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.5820 -1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.7570 -1.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3330 -3.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1900 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.0630 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6520 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.6710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.9050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.0320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.8340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.7080 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 7.9340 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 10.3900 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 10.0880 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.6320 -2.6780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END