CHEMDIV-ZINC06809316 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.0670 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.2750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3460 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.5350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 2.5460 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 2.5390 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.8020 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.8090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 3.8130 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 5.1870 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 5.2570 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 4.1700 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 2.7960 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 2.7260 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.1660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.2010 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.4340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.4200 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.1870 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 3.4600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.6940 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.6380 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 3.4160 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 2.5260 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 1.6530 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.9310 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 4.7100 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 4.6940 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 3.8220 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 3.6580 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 5.3410 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 5.9610 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 6.2360 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 5.1030 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 4.3250 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 4.2210 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.0220 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 2.6420 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 1.7470 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.8800 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 2.6030 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 3.7450 -5.0980 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 59 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END