NCID-ZINC05010532 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.7060 4.9450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.5960 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.5070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0110 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.1240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.8400 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.1680 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.7700 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.0600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.9320 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.1470 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.6700 -0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.7500 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1590 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.6420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.9200 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.2480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.9810 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.7830 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.7550 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.3630 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.2830 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 5.8270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END