NCID-ZINC01686758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 4.3510 -6.1730 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.8050 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.1990 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1480 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.4840 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.5380 -1.4700 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 4.7830 -5.2990 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.9030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.5300 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.8890 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.1970 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.8450 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.1260 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.3950 -4.6560 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 0.6960 -5.9600 -2.2890 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 -0.0690 -6.4640 -1.9770 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END