CHEMBRIDGE-ZINC00303535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.4220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5420 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -0.1090 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0590 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0450 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.1930 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8070 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0440 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8830 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3360 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4520 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4790 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9480 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1450 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1310 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6010 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1980 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.9420 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.3890 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.8000 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.2500 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4640 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4920 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3700 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.0280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3380 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7920 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.5240 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0180 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.9380 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.5070 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.5920 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.1660 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.9030 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.2820 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.8300 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.2600 -10.3630 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END