NCID-ZINC01683105 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.0700 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4000 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4380 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1120 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6930 -2.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0990 -5.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3900 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4710 -5.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1040 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4880 -2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7460 -3.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.7320 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3170 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.3420 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END