IBS-ZINC02264155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -6.8370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.0900 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.3440 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.0840 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -9.0530 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.2540 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.2870 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8180 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.9910 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.1750 -6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.3300 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.1180 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.0420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.5260 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.9520 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.3930 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.7850 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2910 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -9.3670 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.7190 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.2910 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0390 -1.2020 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 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END