CHEMDIV-ZINC00169349 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.3490 -6.0740 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5480 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8480 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.3740 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.7920 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.7260 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.7990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.6940 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.5320 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.5320 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.5990 3.1140 C 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 1.2660 -6.2430 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.6300 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.6170 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.0110 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2920 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.6780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.9110 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.3050 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.1840 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.8260 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.6950 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -8.5100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.4420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.7610 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6400 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.2820 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 M END