ASINEX-ZINC01331114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.5740 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.1610 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 1.3340 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 1.7770 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.0450 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 2.5140 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 2.9250 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 3.3160 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 3.3030 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 2.8970 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 2.4980 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 2.0530 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 1.9520 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 2.8870 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 3.3070 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.9430 9.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.8510 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.4160 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 3.6350 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 3.6110 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 2.6570 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 4.3350 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 3.2510 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 30 31 1 0 0 0 0 M END