CHEMDIV-ZINC00071943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5760 -2.1890 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0100 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6620 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.3690 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1870 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.1490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.2860 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6640 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4160 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.0270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.8970 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1610 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.5490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0310 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.2640 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.7390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.8620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.5110 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.0610 -1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5550 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.4770 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.4510 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4050 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.1280 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.0720 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7950 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.7860 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8330 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.8380 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5430 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.9500 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.2340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.8280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.5020 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7390 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.9010 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.0370 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.9970 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.7170 1.0550 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END