ASINEX-ZINC00817375 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4330 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2370 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.6650 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.1560 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.2240 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9300 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.7170 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.2630 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.0560 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.3030 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.7610 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.9700 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.2220 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.6210 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.3020 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -1.1010 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.7870 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -1.6710 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -2.8730 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.1880 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -4.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -5.2240 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -1.3590 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -0.1050 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8180 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3170 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7310 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.6220 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.9340 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2240 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.0990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.3380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1990 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.4230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.2390 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.4120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 0.1480 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -3.5610 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 -5.4970 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -4.7060 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -6.1250 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 0.0190 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -0.0800 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 0.7030 6.4160 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END