CHEMDIV-ZINC00233383 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6060 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5820 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3230 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6870 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.9890 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.7480 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.1780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.8770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.1770 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1550 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.3370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.0460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.4020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.7600 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.7430 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.4300 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END