NCID-ZINC01561759 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.6270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2490 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 0.1910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3480 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7870 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -2.2120 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5060 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0960 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8770 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5030 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8410 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2910 -1.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0450 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1680 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8140 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3540 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2420 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.0060 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4420 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7110 -0.0630 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