CHEMBRIDGE-ZINC04964848 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.5440 -0.6840 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1620 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1040 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8600 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3360 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1310 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5350 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1520 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1250 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9200 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.5970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.9430 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.6380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.9820 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.2420 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.3480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.3180 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.4040 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1030 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6720 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7470 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4550 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.6890 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.2990 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -5.3960 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.7980 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END