CHEMDIV-ZINC00424498 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2040 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.1790 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.8840 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.8130 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.0160 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.0470 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.3180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.5140 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4520 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6640 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1720 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.2790 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.8540 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.6370 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.9340 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.7940 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.9760 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.2560 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.4130 9.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.2770 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.4740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.9990 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1450 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4970 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.2820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.7370 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.2780 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.1040 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.5500 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -4.6700 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.1740 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.6100 8.6070 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END