NCID-ZINC01576325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4000 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7560 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -6.2560 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.2500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.0500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5610 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4150 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0670 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1710 -4.4410 O 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7690 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.3090 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.6860 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.8060 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.2860 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9280 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.3390 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7810 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2360 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.4890 -4.8050 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END