CHEMBRIDGE-ZINC01110124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9740 0.7080 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6720 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.5680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.8860 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8100 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.9930 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.2560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.2800 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.0280 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.3890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.2950 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.3900 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.5790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.6760 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.5110 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9140 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.7330 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1800 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -3.4550 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.3350 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.7430 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.5300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8960 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.3250 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9540 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.1460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.2000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.0790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3670 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.3180 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.4340 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.6050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.6640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.9880 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.4770 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.1570 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.5700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.3730 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.8630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.7200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.4760 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END