IBS-ZINC00548018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.8050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6400 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3680 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3680 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7560 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4400 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8210 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5300 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8520 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5980 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0300 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5760 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8170 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4610 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1170 -12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7560 -13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.3500 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3710 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2520 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.4290 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0790 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3340 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4790 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5940 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1230 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.9990 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2840 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.4310 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0750 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7140 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2540 -14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9220 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6080 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.9720 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.8520 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2500 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2160 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0980 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6910 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END