CHEMDIV-ZINC04735077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.4070 -0.3950 3.8930 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 -1.8180 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6480 1.2900 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 -0.8670 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 -3.6190 0.5970 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.9110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.1900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 0.5530 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.6000 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.0100 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5170 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6710 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.3630 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.9050 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.7560 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0700 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.7750 -5.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2380 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5620 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8440 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5460 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 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.2910 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.8870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.2160 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.4290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2480 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4820 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.1800 -2.8690 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 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 10 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END