ASINEX-ZINC00678335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.3290 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6120 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5100 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4360 0.6830 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 -3.5740 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.2870 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.3950 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7750 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.1610 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -7.9530 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -9.1150 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -10.0340 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -9.4500 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.2920 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.7520 -3.3470 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 1.5020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 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 0.0280 1.1130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4910 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.9500 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.0560 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.9820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.5060 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.5130 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -7.2220 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -8.3300 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -9.6240 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -8.7310 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -10.2010 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -9.0760 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -8.6740 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.8070 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.3190 3.1470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END