CHEMDIV-ZINC04102042 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4210 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0330 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.6000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.4480 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.6650 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.8780 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.6220 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.7370 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.0210 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.2330 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.4690 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9180 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.1650 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.5450 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.3860 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.4500 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6780 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.6160 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9600 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.1430 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.4880 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.2300 6.5200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END