IBS-ZINC01078657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0580 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2240 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4250 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1880 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2730 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7130 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6730 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4530 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.8680 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.1260 4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.6620 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.3940 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.5320 6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6890 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.3110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.7250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3360 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3360 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.4790 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 4.4770 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.1990 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END