CHEMBRIDGE-ZINC00191900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.3020 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1940 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3680 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.5700 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.5490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5000 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9860 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4470 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.8690 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7560 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.7990 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9070 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.4670 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.1890 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2690 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1190 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.5860 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6670 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2890 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0100 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.6010 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1230 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5070 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3050 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.1320 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1620 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6340 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0580 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8870 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0320 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3580 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8140 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END