CHEMDIV-ZINC04668464 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0320 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.1240 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9920 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1500 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0930 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5020 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.3240 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5690 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.1310 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.5840 -10.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.3390 -10.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.7900 -11.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 1.4240 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2470 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.7180 -13.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.2480 -14.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.7910 -13.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 4.8800 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.3200 -11.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 3.6860 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.8630 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.2760 -13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.0950 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7360 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4690 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.2070 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.9100 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1570 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.6140 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.3520 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3310 -14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.5830 -15.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.6140 -13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.4970 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.9530 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.5280 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.6120 -14.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.6640 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.1870 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7710 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.6570 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.6250 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END