CHEMBRIDGE-ZINC01211031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.6970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.7210 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7930 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1380 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8550 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.2280 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8830 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3470 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -6.6990 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7180 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9920 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.1530 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.7440 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.1740 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.0130 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4190 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.2270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9830 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0980 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0740 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3550 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2520 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8020 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.3670 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.5980 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -9.6520 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.6370 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5680 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5090 -7.2030 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END