CHEMBRIDGE-ZINC04866755 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1370 1.3470 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1680 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8460 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3600 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6840 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0060 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4910 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1920 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7620 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.6820 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2610 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.3410 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.8300 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.2930 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.1300 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.6040 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.2440 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.3930 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.9240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.0580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.7950 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 1.6290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8300 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5770 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5330 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4800 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6160 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8440 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7260 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2360 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3710 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1260 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.4570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.6140 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.1950 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -3.2600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.8380 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.2720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.3860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.7120 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 1.2020 -0.6830 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END