NCID-ZINC05399149 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.5250 -0.1310 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.7090 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.9310 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5720 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.0100 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2280 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8080 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.0770 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2930 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.0110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2520 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.6000 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.2240 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.2270 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.1390 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.5470 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 3.7740 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.6430 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.1480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.1860 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.7180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.2200 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.1730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.4400 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.6540 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.5020 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.6360 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.9880 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5790 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2160 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0240 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.0540 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.2020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.1890 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0450 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2030 -3.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.5280 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.0450 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.9870 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.3820 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2900 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.6790 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.8930 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.2800 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.4360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.7340 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.5820 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 7.5280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.6370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3820 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8620 -2.1730 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 57 1 0 0 0 0 M END