CHEMBLOCK-ZINC00127726 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5150 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5220 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8430 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5800 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3440 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8410 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -3.9740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.1850 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.7710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -5.6190 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.8920 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.3040 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -6.1840 0.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0320 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6490 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1420 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.3450 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.7870 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.7420 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6020 -0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.5760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1520 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6100 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END