CHEMBRIDGE-ZINC04031876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.0750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.0550 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -0.2740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.6010 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 1.5820 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 0.8010 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.4670 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.5910 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 0.6110 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.8100 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.6860 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.6790 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.9730 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -0.0300 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 1.1580 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 2.2050 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.4990 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.1700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.1650 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 3.0230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.2220 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 1.1670 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -0.0130 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.1870 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.5090 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 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 19 1 0 0 0 0 17 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END