NCID-ZINC01660727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3010 0.6560 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6960 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1370 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -1.7960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.1350 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7020 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -1.7910 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.2350 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.0780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.6500 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.6210 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4640 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.0330 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.1580 -7.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2460 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7460 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.6000 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.5220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.1300 4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.0000 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.8370 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6230 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.9510 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.4090 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.0700 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3090 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.4560 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.6890 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.7170 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4670 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.5730 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END