CHEMDIV-ZINC04266027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.6420 5.7140 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 6.2680 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 7.6110 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 8.4230 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.8570 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.4940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.9540 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 10.0680 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 9.7660 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 10.4020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 11.4260 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 11.3940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 10.1740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 8.8990 -3.0680 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 4.7110 5.6400 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.0330 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 6.0560 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 11.6570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 12.1840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 12.3020 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 11.3320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 10.1410 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 10.2440 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 8.8420 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 8.0260 -3.3930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END