IBS-ZINC04023758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -4.1120 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1230 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.5960 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.8910 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9330 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.6040 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.0680 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -6.4890 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4750 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.6320 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.7750 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.0940 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.6120 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.9710 -5.5290 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.0380 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.5890 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.3760 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.7070 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.6380 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.9990 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.0670 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.8510 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.2140 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.7110 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.9760 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END