NCID-ZINC01747439 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.3000 1.1700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7260 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6030 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8980 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6940 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.3590 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -4.0580 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.7250 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.8050 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.4340 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.7970 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.9340 -5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -8.2430 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.5760 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.3530 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.5380 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.3350 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -11.5400 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -11.9520 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.1580 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.9540 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.9610 -9.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -13.4650 -7.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -12.5390 -4.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7150 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.4500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1820 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7750 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0260 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.0590 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.6620 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.2570 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.2680 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.0140 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -11.4800 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END