CHEMDIV-ZINC04743071 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8480 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2450 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8990 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2430 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8330 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7360 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8940 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.0530 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.1980 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.1840 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0230 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.8730 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.2710 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.2790 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9650 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3890 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2180 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2110 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9710 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9780 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1880 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1710 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.7200 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.8460 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 4.1050 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.3000 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2320 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8790 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5910 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1360 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.7180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6930 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8410 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5860 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5810 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5570 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END