CHEMDIV-ZINC04733636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4070 -0.3940 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3140 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8170 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9930 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7630 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.7750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4840 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6540 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.7120 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4980 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.6030 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.5970 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.1890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.3050 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.6770 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.2240 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.1040 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5180 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6720 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.3640 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.9060 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.7570 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0710 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.7760 -5.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2370 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5630 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8420 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5450 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.0390 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2640 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.3730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.2920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.7480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.2490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.6480 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 3.2730 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2490 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.4840 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.1810 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.9580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END