CHEMDIV-ZINC00242229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1910 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.0760 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.2580 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0970 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.1050 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.2460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.2370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.0930 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.9560 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.9650 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8600 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8730 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1450 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6060 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6210 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.3590 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.1260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.8690 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.8460 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END