IBS-ZINC04815700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 13.7540 0.1900 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 1.3740 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.3910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 0.1980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.1760 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.9980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.1810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -2.1980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -1.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -0.9830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.0210 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.3200 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.1700 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8870 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.2700 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.2520 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.3930 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.5640 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.5800 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.4360 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.7940 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.9980 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 5.8540 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.1690 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.7950 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 7.1000 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 5.7900 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 5.1490 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 3.9110 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 0.2060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 2.2920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 2.3150 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.0850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.0990 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -3.1230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -1.8920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.6120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6560 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.3790 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.4870 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.4460 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.2320 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.7130 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 8.8360 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 7.6030 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 5.2450 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END