CHEMBRIDGE-ZINC01115924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0460 1.2310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5960 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6980 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4520 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9730 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.8550 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.9240 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.3030 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.5840 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.4220 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.2610 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.3690 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.6460 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.8120 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.6990 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.8880 5.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.4910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.1190 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.5000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.1370 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.3980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.0200 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.3800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 6.2000 0.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0140 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2000 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.8260 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.0190 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.7350 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2500 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.0770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.2120 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.4460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.3040 0.0160 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 26 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END