CHEMDIV-ZINC00175535 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5050 1.3950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0480 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6620 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0100 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1320 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7620 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1370 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.8430 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1510 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8350 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8970 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.1040 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.2360 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.9480 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4150 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.1200 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.3550 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.8900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1850 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.0970 -4.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7620 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8530 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1830 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6480 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.9160 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.4510 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7050 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.9030 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6000 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END