CHEMDIV-ZINC03047884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5100 1.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8500 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6310 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6880 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9760 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8250 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.5990 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1710 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0340 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.8110 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.3830 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4520 -8.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4130 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6440 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1950 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1380 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.2520 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.9440 7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -1.9180 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5840 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.5060 7.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 1.4770 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2260 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5100 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.0280 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3680 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5380 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7750 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7500 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.9870 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3670 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1710 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.6020 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.3720 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.9410 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3170 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4610 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2860 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.7070 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.9970 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.8080 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.0520 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END