NCID-ZINC01752771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.0300 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.3840 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2070 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.8200 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.1370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.5630 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.7360 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 7.1110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.6010 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.2940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.8360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 6.1600 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.8420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.7160 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.9630 -0.6100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END