CHEMDIV-ZINC00219668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9500 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.5930 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9040 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.5570 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.8940 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.5890 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.9420 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.6100 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -10.2040 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.7000 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.1660 2.0010 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.8590 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.0200 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.3990 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -11.6340 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.6330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.5550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END