CHEMBRIDGE-ZINC00205317 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.7810 -5.9820 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.9200 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 -6.3420 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4850 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.8980 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5820 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8490 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4360 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7600 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.6970 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.2130 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.3810 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.9010 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.0380 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.2920 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.4230 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.5900 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.9560 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.8680 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6700 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.0190 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5600 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.4090 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4680 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1260 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8210 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.2210 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.8180 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.1400 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.3420 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.6280 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.9430 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -0.8450 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.3390 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.6410 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.9110 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.2480 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.7620 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.6050 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END