ANALYTICONDISCOVERY-ZINC04235983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.3080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.6280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 6.0140 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.3060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1810 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.7150 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0130 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.3860 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.7140 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.6280 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4370 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.7350 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.9040 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.0950 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0820 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.1020 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.3770 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.1960 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.6250 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.8470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.3550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.9120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.2660 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.1260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.3980 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.5370 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.5670 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.9140 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.2170 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -4.7070 5.4290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END