ANALYTICONDISCOVERY-ZINC04236422 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4170 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4000 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.7780 -0.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5380 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.6660 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.0540 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3060 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -1.4830 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.2460 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.6530 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.1640 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.3350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9010 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6500 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.3880 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.9000 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.8430 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -7.5780 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.0420 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -9.8820 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -9.2490 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9440 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.2290 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.2150 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.0880 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.4440 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3480 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.8720 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -7.0870 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.5150 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -9.5150 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.1040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -11.1270 2.4860 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END