CHEMBRIDGE-ZINC00943597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.6400 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6560 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2920 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9070 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1860 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.6000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7260 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4470 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.8630 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8590 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6060 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -8.4680 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.5740 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.0650 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.7590 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.1820 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.0100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.1370 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.7400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -11.6980 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -12.1920 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.7360 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.7780 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.2760 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.2820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.6590 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4970 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1210 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4370 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.5860 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8690 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.0520 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.2930 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.3280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.2800 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.6480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.0400 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.6970 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.9590 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -12.0580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -12.9380 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -12.1280 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.4260 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END