IBS-ZINC00754011 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2360 0.9740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0320 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2770 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.8540 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.9730 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.3910 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8010 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3280 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.5420 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.1800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.4880 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.1980 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.6410 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.5660 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.0770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.5600 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.2770 -0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.9660 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.6950 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.9900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.3410 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 5.2920 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.9100 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.5720 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.6120 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4660 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7560 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.6470 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7310 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.6120 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.9900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.1000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.0970 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 4.6410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 6.3380 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.6580 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.2800 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.5680 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END