CHEMBRIDGE-ZINC01610721 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.6650 1.0610 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2860 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7680 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9500 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5600 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5100 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8990 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6940 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2600 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4500 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0140 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.3890 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.2090 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6540 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.5250 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.0360 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9400 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.4240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3770 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3800 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.8210 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2800 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.8640 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.3940 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END