IBS-ZINC00266578 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.9490 1.6800 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1750 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3770 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6960 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7760 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2940 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6620 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7960 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.0570 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -6.6950 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.6770 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4270 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6780 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.9230 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.4940 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.8180 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.5680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.9990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.3780 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.6090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -9.7710 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.7740 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1600 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.0940 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.8580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8880 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1900 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.1120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.3040 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.4500 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.4670 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.0400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.0250 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.6040 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.7770 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -10.7100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.9410 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -11.7130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.7800 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.6580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END