ANALYTICONDISCOVERY-ZINC04235871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7980 0.9140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.1740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.1970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.7500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.2230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.7740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.1400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.9850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.4490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.0520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.2580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.9070 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 7.3550 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 7.8320 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 9.2340 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 9.4430 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 9.1740 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 7.9370 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 7.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.2680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 9.4350 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.3500 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 9.8900 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 10.1070 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 10.1190 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 10.0200 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 10.4360 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7240 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.8410 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.1290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.5630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.6210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 7.8070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.1510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 9.9550 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 9.3760 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 10.0330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.0540 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.6580 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 10.5160 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 10.5850 -6.7780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END