CHEMDIV-ZINC04003587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4820 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0120 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3750 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7240 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.4890 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.6320 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.9100 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1960 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.4000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.3300 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.0510 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.8360 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.0570 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.7230 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.1700 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -1.0810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.5060 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2620 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 -2.1770 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4210 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6160 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.5800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8460 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7200 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0330 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.3970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -2.4940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -0.2190 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.1630 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8680 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.6880 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4310 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.0330 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7010 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1930 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.2080 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.4900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.0550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.8390 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END