NCID-ZINC04759228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0560 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2050 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9750 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -2.0380 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4540 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 0.6000 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5430 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0010 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5830 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.0540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5820 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5420 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.6160 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3770 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2320 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.9520 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2940 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.0660 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.4130 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.3820 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4950 6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -1.9480 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3080 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7520 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 0.7560 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.2330 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9790 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5390 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5450 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.8620 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6490 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6970 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3560 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7880 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4940 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1090 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9140 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.1020 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.5680 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.4380 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6280 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2720 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.2130 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.9420 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1870 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2870 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END