CHEMBRIDGE-ZINC03898829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2960 0.4540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8660 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.7590 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2640 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9580 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -3.9600 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1740 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.3810 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2160 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.0080 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1180 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.4090 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.0580 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.1700 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.6410 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.5940 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.4770 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.2770 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.9040 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.3490 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2430 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.7120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.6400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9150 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4780 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6200 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.3240 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.6740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.7250 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.4240 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.9540 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.9670 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.3370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 2.1580 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.8430 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.5270 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1890 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.7290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.0550 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.8670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0640 0.7640 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END