CHEMDIV-ZINC00123847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 6.2690 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.6160 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 8.4190 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.8530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.5060 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 9.8620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 10.3520 1.8900 O 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 4.7090 5.6460 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 8.0470 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 8.4690 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.0670 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 10.6340 -0.3090 O 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 3.4890 11.5720 -0.1570 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END