CHEMBRIDGE-ZINC04857957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5120 1.8510 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3420 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3900 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5760 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.0570 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7760 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.1330 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0500 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6940 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.1080 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.7670 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.0530 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.1010 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.4150 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.2690 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1590 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0980 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.3720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1440 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2840 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3450 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2760 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.6940 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.5470 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1310 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.0980 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.4030 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.8620 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.9590 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.4190 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.1160 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.0140 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4770 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.6470 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8400 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END