IFLAB-ZINC04517523 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6470 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3570 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.9550 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9950 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7020 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4000 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3040 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6800 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0010 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.3790 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6790 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.4360 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.3660 -4.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1590 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1780 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5020 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9600 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.0960 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.5150 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END