CHEMDIV-ZINC02146525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8560 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6950 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7140 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2410 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4150 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8410 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8060 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.0680 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.3810 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.4270 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.1590 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.7390 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.0670 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8030 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.7920 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7360 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8050 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.5640 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.8140 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.3700 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.4170 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.2480 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.7820 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.1820 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8310 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9080 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END