CHEMDIV-ZINC03039661 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9580 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -4.1300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6200 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2240 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6820 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9040 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9430 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0840 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.4240 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.9780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0210 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.6480 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7220 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2150 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.4340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.5870 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5210 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.3010 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1480 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.9690 -3.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8700 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3130 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.9930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.5360 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.7800 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.0040 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.6440 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.5950 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.7490 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.4850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.5390 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2490 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1950 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END