IBS-ZINC00098580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.3170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.3970 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.6520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.8350 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.8060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.1080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -8.1810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.9690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.6820 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.6000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.5800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.4150 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.2510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.2750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -9.1880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -8.8120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.5230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.5950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.7320 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.9600 -0.0740 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END