CHEMDIV-ZINC06721574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6390 1.4600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0600 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.7500 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.0310 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.8910 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5760 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.4820 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2610 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2680 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.5340 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5100 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2280 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9560 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.9640 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.6950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9050 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1290 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5710 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6780 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.0170 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5700 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9790 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6420 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.1660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.4370 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.7270 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.5250 5.1600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END