IBS-ZINC00501197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6280 0.3790 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2270 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0720 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3510 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.1020 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.4450 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 4.0470 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.7960 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 2.6130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.6190 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.6680 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 3.8510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 3.8800 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 5.0010 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 5.0120 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 6.0600 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 6.2620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.4370 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1190 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7880 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7900 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.9280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.7870 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 6.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.9560 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 6.0740 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 1.2500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 1.5450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.6010 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.5260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.4580 0.9800 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END