NCID-ZINC01616132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7720 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2210 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.6670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8630 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5400 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.5460 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2000 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5030 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1430 -5.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.7610 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.9970 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0570 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.8210 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.2720 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3140 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4750 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1270 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.2920 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8020 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.1500 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.9920 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8110 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.6510 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.9330 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1900 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4960 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.0100 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5580 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0440 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2730 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0210 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9300 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.5480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.2680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.0010 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4980 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END