ANALYTICONDISCOVERY-ZINC04270931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.0920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8040 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8160 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -1.3660 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.9970 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2420 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.6540 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0420 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.4130 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.5790 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5960 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1490 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.5990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1380 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6080 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.9790 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.7750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.1850 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 30 1 0 0 0 0 17 18 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END