CHEMDIV-ZINC00112214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4550 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0710 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6180 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0830 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4770 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1550 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6510 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9710 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.6710 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.7370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.0450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0480 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1850 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.5720 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.3540 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.7250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.3330 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5440 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1730 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 5.8020 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 6.4860 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9900 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4700 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.0250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2350 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.6230 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.8170 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.5950 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.1550 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.2640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.8840 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.3320 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.0100 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.5620 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.3850 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.3510 -1.0780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END