NCID-ZINC01585906 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.9830 -1.3520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6140 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9200 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8200 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.2690 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.8670 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0120 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.3480 -2.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.1270 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4700 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.3900 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0610 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0320 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5650 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1550 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.6010 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0930 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.2110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5380 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.8590 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.6300 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7610 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END