IBS-ZINC02273499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8760 0.3920 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0680 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.1850 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4170 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.3670 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6050 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.8010 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.9820 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.0160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.2720 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.7700 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4730 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -1.1300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.3360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.7360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.7800 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7510 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.6790 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3670 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.3060 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.9560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.5370 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.7240 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.8210 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.2360 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.4810 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0120 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7240 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4000 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6870 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.0850 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.7580 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.6170 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.5660 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.6560 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.2060 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.9370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.2070 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.7580 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.6900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.5920 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0260 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.3420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.8710 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3220 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.3570 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.0150 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.0360 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.5050 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.5810 1.3770 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END