IBS-ZINC00536153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 8.0040 3.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.7360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.6420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.1220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.2080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.3420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.2120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.8250 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.5890 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8960 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.3230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.1920 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.6400 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.0680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.2650 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -7.5120 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -7.9690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -9.3320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -10.1910 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -9.7320 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -8.4450 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.8690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.5920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.3570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.2720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.2090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.7200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.5380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.2810 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.2760 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -9.7200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -11.2550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.1080 -0.4270 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END