CHEMBRIDGE-ZINC00465587 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4130 0.9600 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1370 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.1830 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3000 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6780 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.4400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.2520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.6310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 5.6080 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.3440 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.0030 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.7830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.0550 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.1640 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 9.0470 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.7980 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.6770 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 10.1530 1.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2270 -1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7720 -1.3400 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.5210 -1.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2570 1.2490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3740 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.5310 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.9390 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 8.1480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 10.1360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.7190 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.7110 0.8950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END