ANALYTICONDISCOVERY-ZINC05396202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3690 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 1.2230 -0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5970 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.6980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.1700 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3960 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.6360 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.6480 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.2970 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9860 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7030 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.2600 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.7250 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.6100 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.0470 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1930 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.8990 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4900 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.1990 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.5670 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4210 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6980 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.3270 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5360 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.9110 -5.5290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END