CHEMDIV-ZINC00147572 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9270 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2490 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4750 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2080 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6440 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2530 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.8540 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.5070 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.9950 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.8290 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.1880 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.3040 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.3690 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.8630 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6560 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.4110 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1960 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.5250 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.2310 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.5510 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.1710 4.0910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END