IFLAB-ZINC00938536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0690 1.5400 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0660 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8030 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1550 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6410 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.7670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.5320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0120 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9460 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7440 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2660 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.0120 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2180 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4860 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.6820 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.7030 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.8920 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.0540 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.0440 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.8510 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -10.2890 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.1490 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0290 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.9720 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.6840 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4240 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8320 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1420 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8960 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.0130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.3750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.2080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.1280 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.1980 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.6110 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.4710 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -11.3010 6.0970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END