IBS-ZINC02278034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0500 0.7020 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7150 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3630 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3180 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6750 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3680 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7110 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0000 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0750 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.6830 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4290 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.2580 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1120 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.8880 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.8330 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.9980 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.2020 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.3780 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.3750 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.4060 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.2180 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5340 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0670 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2090 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7980 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4500 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6930 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.2170 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.8540 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3330 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.1870 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.3990 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.1590 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.5460 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.4470 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.9620 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.3750 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0720 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3180 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.2360 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.3960 -7.8440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 43 44 1 0 0 0 0 M END