IBS-ZINC00534351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1350 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7100 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6580 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6280 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8920 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3950 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5460 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8430 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8330 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.4940 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.8080 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2040 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1370 -3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9680 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0480 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1290 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.4350 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.5970 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8710 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.0740 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2820 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8420 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.2620 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8600 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1100 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5230 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0200 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END