CHEMBRIDGE-ZINC02362862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.6450 1.0650 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8090 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1660 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6760 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0190 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8620 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3780 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5200 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.0250 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.4040 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.2690 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7580 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6220 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.8380 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2160 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7270 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.0390 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.9420 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.2540 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.9450 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.1430 7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.9540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4340 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.7740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0000 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1010 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3570 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4540 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3550 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.3350 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.2250 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.9380 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.5410 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.8280 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.4390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.1530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.7560 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.0430 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -12.8970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.1090 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.5100 8.5940 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END