IBS-ZINC00101062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.9910 0.3440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.9890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9540 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.9220 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.5720 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.8060 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1390 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1690 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.7810 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1320 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8110 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.0530 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.6180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.3370 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.9570 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.6380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9370 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6970 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2140 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.9460 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.1920 1.4010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END