IBS-ZINC05351585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0740 -1.2920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.3880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.2760 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.3400 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.1860 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.2170 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.0430 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.8940 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.6770 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.4810 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.4370 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.6950 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.9290 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.5760 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.6110 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.8210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.1350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 1.8070 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 1.4210 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.6460 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.4120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.6730 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.2960 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END