NCID-ZINC01609734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3430 1.4420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0180 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.1390 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5040 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7430 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.5100 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5710 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.5330 -1.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6270 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.8040 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.9070 2.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2820 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3180 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4140 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.0020 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.7440 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.8940 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3100 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.5730 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.7560 -8.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7290 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8750 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2150 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3960 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.7080 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.8540 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3860 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1060 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.3580 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.8960 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.4260 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.4720 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.8950 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END