NCID-ZINC01731932 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1730 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5770 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9990 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.0030 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -1.4940 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.7670 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.1980 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1590 -1.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.6910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.9990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3630 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.6200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.1920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.3600 -2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0940 0.8760 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.9290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.2610 -3.1040 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END