IFLAB-ZINC01750813 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3360 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0670 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0470 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3560 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.1520 0.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1980 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.8780 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.6570 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.2130 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8960 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.6930 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.2630 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8580 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5320 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8940 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.0130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.8370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2720 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0310 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.8560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.1700 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.6680 2.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.7040 -2.7130 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END