NCID-ZINC04726314 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2940 -0.5590 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0320 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6280 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1650 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7670 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8430 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.3060 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6950 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4910 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7620 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2580 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3140 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6190 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.1440 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.3630 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.0570 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.5380 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.0210 -6.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.6060 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.6680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4060 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1380 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5590 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.2460 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1110 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0470 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.4470 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.3820 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.2280 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3040 -3.6390 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END