CHEMDIV-ZINC05545671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8210 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3280 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2690 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.2780 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4080 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.5500 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4270 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1160 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8600 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.9580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.7300 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1430 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3950 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4110 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.4350 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.4570 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.6560 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.2100 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.3780 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.2890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.3700 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.6200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.3230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3920 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.1420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END