CHEMBRIDGE-ZINC02931039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.3400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8800 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.2800 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.4210 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.1600 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7550 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4700 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5450 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.1230 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.6130 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.7540 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.6270 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.6960 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6300 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6490 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.4800 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.7340 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2820 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5730 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1390 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2700 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.9180 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.5660 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.7910 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.9720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.4790 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.5820 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.1710 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.7250 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.6910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.5100 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9680 2.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9510 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.9480 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END