CHEMDIV-ZINC06876398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.8760 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.4840 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.6910 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 3.0140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 3.7200 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 2.8270 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.7130 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 5.1700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 5.7450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 7.0980 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 7.8870 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 7.3210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 5.9700 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 9.2120 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.2540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.0500 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 3.3850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 5.1310 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 7.5440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 7.9400 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.5300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END