CHEMDIV-ZINC06804387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0100 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0770 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6220 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6910 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.8290 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.8920 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.8170 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.6790 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6180 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9340 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.5400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.3890 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.6030 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.9680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.1680 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2700 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5020 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.6230 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.9770 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.6690 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.7810 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.8660 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.8390 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7300 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.3510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.8730 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.2590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.1310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END