IBS-ZINC05346232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7320 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -1.8030 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2570 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7780 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9390 3.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3070 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0350 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4300 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8890 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4860 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5590 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5940 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7850 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.9660 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.9540 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4290 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8180 -8.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9040 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7860 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6480 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.8330 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7480 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0640 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.6340 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0250 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5320 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3170 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.8990 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END