CHEMBRIDGE-ZINC00080983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.4900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9380 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.2980 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.9980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8900 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6010 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.3780 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -7.1510 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9960 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.2270 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -8.2920 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4480 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.7560 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.8790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8160 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1690 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6060 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1510 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4080 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.8410 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.0750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.8940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.9300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6660 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6910 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.9320 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.3090 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.1680 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.4320 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.1060 -3.6700 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 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END