CHEMBRIDGE-ZINC00122810 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.3490 -0.4080 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3350 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.2790 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3570 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3660 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0790 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.3780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.3420 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.0000 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3230 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.0650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.0420 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.2820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.8520 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3480 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8480 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9950 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.0160 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1710 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.6010 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.9270 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.0370 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.8440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.7430 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.7140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.9170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.6300 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.7480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END