CHEMBRIDGE-ZINC01132533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2410 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8310 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.9460 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2060 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1590 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5230 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.3980 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9110 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5480 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6680 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3270 8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8930 10.0180 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 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.4760 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.4990 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.0490 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5660 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5910 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9060 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4630 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5960 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1680 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2810 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2630 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1960 10.0520 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 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END