CHEMBRIDGE-ZINC00291451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3480 -0.1320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.2920 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9810 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4770 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0890 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6490 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8090 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1500 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.7090 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9390 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3280 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.0580 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4180 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0420 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.2990 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1170 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4480 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.5520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3620 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.8290 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.1330 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.9940 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.5480 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.2260 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END