NCID-ZINC04946459 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.2420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 3.4140 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.7190 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 2.8770 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.3170 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 3.7720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.1320 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 3.2120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.0470 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.3340 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.0910 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.7040 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.7150 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.7020 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6100 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1280 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1530 0.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.2250 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.4830 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.8130 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.1300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.0500 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.5040 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END