CHEMDIV-ZINC00264118 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6070 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1630 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8220 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7570 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.0540 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.6490 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.0250 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.7620 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.1060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7920 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2930 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1320 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.0450 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.5150 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.8380 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.6750 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END