NCID-ZINC01754044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8790 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7680 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0930 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8780 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8310 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1350 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8300 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2150 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.9110 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2270 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.0820 -11.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8380 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.3410 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.3320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3610 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4120 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.7370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0550 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2930 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.9900 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7710 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.6470 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3130 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END