ANALYTICONDISCOVERY-ZINC04235943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.1810 -4.8050 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0870 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.2680 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9170 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9300 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.3320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7660 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7290 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -5.2080 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.8010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.8690 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.6730 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.7030 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.9490 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.0440 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.8930 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.6580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.5410 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.1950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.3790 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -9.6020 -4.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7040 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4100 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6620 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.8760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0850 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.8160 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.0080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.5280 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.5780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.3410 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.8470 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.9680 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.7680 -4.3740 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END