CHEMBRIDGE-ZINC00081040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4490 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0750 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5240 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6100 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3790 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4960 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9590 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3400 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2370 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7450 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.6250 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.0370 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0940 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.8100 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5570 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.5410 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.9110 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.7800 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.1330 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.6280 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.7650 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.4060 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.2520 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.6630 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7450 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4350 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2680 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4220 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.0860 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.7580 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.7800 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.4670 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.2320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.3960 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.8070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.6870 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.7340 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.9180 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.9640 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -12.1830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END