NCID-ZINC01561761 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0430 1.8670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3110 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.1100 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8460 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -2.2450 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5250 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8780 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5270 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6200 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.9900 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3240 -0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0340 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3000 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1120 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.8190 -2.3570 O 0 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END