CHEMDIV-ZINC05028617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.2120 -6.8940 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.4980 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1680 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.3130 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9490 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4380 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.2890 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9310 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0300 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2810 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.3200 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9330 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.8170 5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.1280 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9800 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.8590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0940 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.0600 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1610 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0090 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.0160 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.2590 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.5480 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.3680 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.5120 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.8470 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.0380 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.8880 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.4500 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.0780 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.2210 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7100 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2820 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.3730 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.6660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7370 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2790 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.6630 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.6020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.1090 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1480 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.7430 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3040 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END