CHEMDIV-ZINC00376879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7180 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7250 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -1.7060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.4030 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.2550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.3450 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0090 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.3370 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.4740 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0240 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0250 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.9430 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9180 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.0080 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.0950 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.0970 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.1480 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.0590 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.0050 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7660 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.5290 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.2210 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8980 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1040 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8480 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.1550 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.0080 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.9740 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.6880 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END