CHEMDIV-ZINC02940894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.9430 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.8380 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0490 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.2180 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.3860 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7740 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6410 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.9170 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8090 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.2530 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.0710 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.4450 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.0010 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.1830 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6670 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9440 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2030 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.9040 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.5830 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1490 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9750 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.4100 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1800 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.6370 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.0840 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.0740 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.6170 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END