IBS-ZINC00053445 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0160 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0270 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.4040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3780 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9380 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4460 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6110 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6200 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6960 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2300 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1810 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2760 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.6120 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0630 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2340 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0880 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4340 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4830 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2380 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.8660 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.8740 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9040 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.8790 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.4070 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.1270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END