IBS-ZINC00560798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0120 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1780 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7170 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.6310 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.7810 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.0180 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1040 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.9560 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3220 4.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0680 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.3350 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.0670 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1340 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0700 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2640 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6020 -2.0310 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END