CHEMDIV-ZINC03031858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1960 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9000 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2300 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9180 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8510 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7020 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6030 -8.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -5.5280 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.8160 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1990 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1070 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.7090 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.3730 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.0080 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.9790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.3160 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.6810 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9530 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2070 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9760 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6060 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.1040 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.8920 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.9460 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.2300 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.3600 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.0760 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.6140 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.9630 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.6940 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.0750 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.7260 -5.5070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END