CHEMDIV-ZINC04192724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8550 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1650 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6790 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4640 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7750 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5880 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9180 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0980 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9410 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2040 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.1670 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8170 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6460 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5240 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.8800 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1570 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5830 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2230 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4740 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.1640 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.8340 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.5290 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4520 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END