CHEMBRIDGE-ZINC04070783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3890 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7710 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0230 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0340 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0400 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5340 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4200 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4780 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6140 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3470 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.0980 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1630 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.6540 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6880 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6240 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1320 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.0170 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9830 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0480 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4920 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0330 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.9510 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.6020 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5210 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.0200 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.3680 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6920 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8510 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.1700 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7000 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0380 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3050 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.0650 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8610 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0860 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3670 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9710 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9760 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7360 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3980 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4460 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.1800 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END