IBS-ZINC02384619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5820 1.6580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3560 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5600 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1460 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.1610 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.5630 2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9500 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.1390 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.8320 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.6180 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.8010 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.1040 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.1930 0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.9730 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.3960 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.7300 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.6480 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.2260 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.8910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.9610 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0440 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.0830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.6820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.0600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.9400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.5620 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -10.2030 -0.4210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END