NCID-ZINC01865489 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.5560 2.0810 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3920 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6080 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5110 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2030 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.0060 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.1090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.4120 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6040 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.6380 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.0840 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.4020 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.0320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9460 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.6460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.8360 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.0230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.8540 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.9950 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.3160 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4950 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.3480 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.7400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.3080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.5940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.2170 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.6060 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.6400 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 4.2100 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.7510 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.7060 -1.9430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END