CHEMBRIDGE-ZINC01176457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0640 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.0000 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.9680 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6710 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.0990 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.0350 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.1500 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.3330 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.4020 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.2890 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8320 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0910 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.5250 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.7010 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.8080 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.0540 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.9600 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 2.0630 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.1450 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 4.1280 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.0330 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.9540 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.9610 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.8920 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8780 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.2050 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.5480 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.5640 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1160 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.6720 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.5640 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.2970 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 3.2260 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.9730 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 4.8040 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.8790 4.4150 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END