CHEMBRIDGE-ZINC03002708 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6450 1.3070 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1040 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6680 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.2200 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.9660 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.2280 4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.2930 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.0820 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6760 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.4570 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.6420 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.0510 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.2770 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.6790 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6580 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4890 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2030 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3520 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5990 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3130 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6380 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7010 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.7500 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.1410 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.2500 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.9770 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END