CHEMBRIDGE-ZINC00619796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3230 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0700 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0230 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3930 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0520 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6840 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0400 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6380 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1380 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6460 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.3050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -7.1410 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.5140 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.0630 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.2320 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.8460 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.8180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.0920 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8320 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8220 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1310 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.1920 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.0000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.4550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.3270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.3180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.5130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.7170 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -9.1580 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.1360 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.1980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -10.1550 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.4920 1.9120 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END