IBS-ZINC02439131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0020 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0750 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1000 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -2.5100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8000 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.5980 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4970 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3650 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1680 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3770 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.5780 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5670 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3570 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1560 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7620 -9.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8000 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.5040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.5340 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.0920 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.8760 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.9070 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0900 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6060 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.9630 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1280 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7690 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END