NCID-ZINC05438665 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1300 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.1800 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.9500 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6840 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6440 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.8010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6340 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.3100 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0290 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0730 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.6740 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.6310 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2760 -4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.5620 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9340 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.9790 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.2860 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6430 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.2090 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.9280 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5230 0.3080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 M END