ANALYTICONDISCOVERY-ZINC03840170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.4910 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0380 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.4900 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5350 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.1300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6890 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6660 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0910 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.1340 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8710 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.5910 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 3.1190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.5820 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7120 3.1770 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.0860 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5880 3.4910 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.5570 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 1.1520 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.0940 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.0930 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 3.5180 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.0460 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 5.6710 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 5.0200 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 7.1470 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 7.7970 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 9.1740 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 9.9150 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 9.2750 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 7.8970 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 10.2090 -1.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 11.2640 -4.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.0590 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.1370 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0790 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4500 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8380 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1520 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.6320 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 3.5240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.4730 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.0050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.4990 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 0.1310 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.2380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 5.5650 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.2210 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 9.6770 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 7.3990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0930 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 M END