CHEMBRIDGE-ZINC04685157 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0040 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6300 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8700 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4770 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1430 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5380 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8270 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3780 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5840 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.3760 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.1800 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.5570 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.1160 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.3500 10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.9500 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.3360 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.0570 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.8070 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.2060 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.1460 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.9190 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.7080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.1970 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.1890 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.8220 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.5350 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.8820 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.8220 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.5980 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4490 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.3570 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END