CHEMDIV-ZINC00215592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0700 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8800 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.9190 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.2800 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.9840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.3320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8840 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.1110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8500 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1210 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6450 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9010 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6390 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.8680 -4.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8330 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8320 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1490 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.8200 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.0620 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.8890 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4390 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1390 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0720 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.3080 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END