CHEMBRIDGE-ZINC04857207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2150 -0.1000 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7080 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.2460 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.1520 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8310 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2280 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3600 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7540 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.0160 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8800 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4880 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4360 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.6050 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5230 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.0910 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3410 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5380 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.0020 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9250 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.2670 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.6840 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.7640 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4280 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8660 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.7110 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.2890 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5190 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.9300 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6330 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3070 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6080 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9190 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.7460 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7360 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.7210 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1370 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.0070 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.9840 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.7260 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.0900 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.7130 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END