CHEMDIV-ZINC06810771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5390 1.5080 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0120 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7320 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2120 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 0.2570 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9360 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.4100 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2040 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.8460 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.2050 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.7280 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.0420 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.6580 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4320 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.2960 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.6670 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.0380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8850 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3650 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4400 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8060 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.1630 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4100 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5530 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2100 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.5750 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.7240 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.7140 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.0600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END