NCID-ZINC05488251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.9720 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.2710 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.8920 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.1360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.7700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 3.1520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.9080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.2880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 3.9540 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 5.2460 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 3.0200 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.5140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.6280 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.6460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6320 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6230 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.0570 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.1860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.9860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.8790 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.0420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.9560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 4.1660 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 4.6040 -1.6830 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END