IBS-ZINC00181296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9310 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.2900 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9350 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.0370 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.1980 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.2460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.1460 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.0080 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5980 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7420 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.3860 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.8320 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6350 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9910 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5540 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.0730 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.8950 -8.3350 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9290 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.2810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.1500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.9750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.9420 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3580 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2380 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5580 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6150 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.8350 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.7940 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.3430 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.1750 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END