CHEMBRIDGE-ZINC00301567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2540 1.8920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4360 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4090 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7430 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9750 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4600 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5810 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.8340 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7210 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.3320 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.1960 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -8.4920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.4910 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.9310 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.2160 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.7940 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -12.1000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.8330 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -12.2630 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.9560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.3950 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -11.2130 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1790 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.5360 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2430 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.6580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9570 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1470 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.9300 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.1950 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.5580 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.2240 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -12.5500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -13.8530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -12.8370 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -11.5240 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -12.0940 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.6460 -3.4680 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END