IBS-ZINC02207089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7770 0.7770 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0270 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8300 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0590 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.6300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -6.4600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7930 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5340 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.9620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.4100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.7580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -8.7190 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -9.8640 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -9.8440 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -8.6320 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -8.3240 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.4350 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -9.2350 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.9660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.9040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.1060 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.3700 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.1250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6180 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5250 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2860 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1850 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9890 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.3910 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.4300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.0160 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.9910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.8100 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.0640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.5860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.6970 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.2780 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7490 -2.6050 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END