CHEMDIV-ZINC00808156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 6.4990 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.9750 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.6710 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.8820 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 7.4440 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.7460 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.9060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.8040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 8.0450 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 7.6370 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.3940 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END