CHEMDIV-ZINC03656447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6110 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5110 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9520 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.4370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7790 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5780 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.2790 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.5580 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.2880 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.4100 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -6.2250 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -5.3020 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -5.2440 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 -6.1210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -6.9720 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -7.8240 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -6.9640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.7530 -3.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.4910 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.9490 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8820 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -5.1670 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.8230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.9330 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.8970 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.6210 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -6.7700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.9320 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.5950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.7560 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -4.5970 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -4.6340 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -6.7300 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -5.4870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -8.4820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -8.4220 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -7.6100 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -6.3450 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.8660 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -5.4230 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -6.1040 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 56 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 19 57 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 20 57 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 58 1 0 0 0 0 M END