CHEMDIV-ZINC06737271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2680 1.4490 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0550 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8000 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1790 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0670 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6880 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0090 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.7700 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.4560 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4500 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.6710 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8360 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.7560 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.5880 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0510 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7030 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7440 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0040 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.4250 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6810 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.5200 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.1010 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.8370 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3750 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.9260 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7820 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3030 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7600 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5610 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1030 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.7050 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.7980 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.6640 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.3870 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5520 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.0090 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.7210 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2400 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.8090 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.7400 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.9050 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.1210 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.6240 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END