CHEMBRIDGE-ZINC01166355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.9840 5.0300 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.5430 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.9180 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.7360 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.0660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.9040 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.3960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.0320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2140 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.8880 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.1930 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.6280 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0620 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.9360 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.5440 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -1.7790 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.3950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.2190 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 0.3780 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 0.0030 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.0500 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 0.8650 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 0.6070 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 1.6920 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 2.5540 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 2.0550 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.5430 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.4500 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.3270 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.4520 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.6300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.5020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.3250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.5370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.6200 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -2.2580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 1.2950 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.1840 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 -0.2630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2810 1.8150 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0630 3.4930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END