IBS-ZINC04333511 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4340 -2.3110 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.3330 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8540 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8760 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.6670 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2300 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9840 -5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4050 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.7260 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2410 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.4150 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.0810 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.5800 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.2760 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7160 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4700 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.2440 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.4080 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.4810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.3950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4860 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6890 -6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.4170 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3480 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.6510 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4380 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.2950 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8920 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.5850 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.2820 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.0260 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.2140 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3840 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1140 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7650 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.0320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.0940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.9340 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7100 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9770 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END