IBS-ZINC05249009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -4.6220 -1.1500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9520 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.4980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.2330 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4260 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8760 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.1460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0820 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.1840 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4080 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2540 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2440 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9410 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6270 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6370 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9380 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.2170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.0010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1990 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3020 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.2380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.5020 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.8600 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.4220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.6230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.2520 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5170 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.3480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.6580 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.7220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9880 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2260 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1800 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1560 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5940 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3820 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.7210 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.0300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.0720 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.5000 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.4960 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -11.0690 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 47 1 0 0 0 0 M END