IBS-ZINC05191626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2050 1.5240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4620 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6660 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6840 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3140 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.1840 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.0180 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.0010 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.2140 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.0120 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6300 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.7710 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.8370 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.6630 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.7460 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.0160 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.1840 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.0990 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -11.1760 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.8990 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.4350 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -12.5940 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9160 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6970 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.6430 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3080 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.1710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.4530 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.3870 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.3900 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.4530 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -13.4910 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -12.4730 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -12.6870 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END