IBS-ZINC02092835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.5830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4920 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8820 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7150 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1270 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7380 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7960 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.1620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4210 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.9730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.4260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -10.8700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -9.9290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -10.3030 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.5710 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.0840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.6860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.7760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.3270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -12.7840 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -11.9290 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.3390 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8950 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0750 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1340 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7530 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.3080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5620 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4850 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.6760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.0520 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.5340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.2360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.8450 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -12.5140 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.9530 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.0760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -12.3940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.2690 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -13.9830 1.6000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END