NCID-ZINC04723044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7480 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0370 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.6760 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5930 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.7810 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.7180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.3850 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8490 -0.5660 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.2140 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.5380 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.6830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 1.5290 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 2.2340 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.0870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 1.2440 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 3.0670 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6720 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1980 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7090 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.3460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.7570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.5430 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.2000 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.1340 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 1.6420 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 2.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.1330 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 3.9750 -0.1430 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END