CHEMBRIDGE-ZINC04988287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9630 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.3550 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.8440 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.1950 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.6840 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.1170 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.0930 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.6050 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.7730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.9960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.6450 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.9140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.2110 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.8050 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.4750 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.4180 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.3560 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.0510 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.2570 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.3150 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.5610 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 1.8530 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.2090 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -0.8660 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.3750 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.4740 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.6860 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 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 48 1 0 0 0 0 M END