CHEMBRIDGE-ZINC00184114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.0080 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.6760 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3250 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7600 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.4070 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.7650 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.0210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.3380 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -4.4230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.1800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.8340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.5920 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.2290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.1240 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.6460 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2790 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.6280 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4650 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2180 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.0560 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3700 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.7380 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.3080 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.6870 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.4760 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.7860 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.3730 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.8210 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END