ASINEX-ZINC04983434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4540 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0710 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6210 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0780 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4730 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1530 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6570 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.8720 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0200 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.0220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.6700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.1090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -1.1500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.2960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.9960 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.6430 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.7310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -5.9720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -6.0990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -5.0580 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.8560 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -2.5260 -2.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.7240 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8260 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.2880 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.0520 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.9480 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4680 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2320 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.9850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.1000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.9340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -1.0650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.6040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -6.8330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -7.0670 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.3570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.7500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.4680 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.0180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.8450 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.2950 -2.7270 H 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END