NCID-ZINC00396422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3600 1.4850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6750 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0550 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1250 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7450 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1840 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2360 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0200 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.2720 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8330 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1460 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.8540 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8090 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1070 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6900 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2310 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3470 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5840 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.8130 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.8110 -3.7300 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END