IBS-ZINC03953660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6040 0.5710 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5940 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9510 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4050 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.3110 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9770 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6370 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7170 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7950 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.1770 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.7590 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.9620 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5800 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.5520 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.5310 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2200 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.0780 -10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.0840 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.4140 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2100 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.2170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.0410 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2980 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3950 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.5770 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.2400 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.5480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7970 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.8340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9610 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9230 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8980 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9210 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4670 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8110 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.6800 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.7290 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.1790 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.8120 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7420 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.4410 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1370 -3.9200 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END