ASINEX-ZINC01363608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.7740 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.3470 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.1990 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 0.6650 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.3080 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.9200 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.3160 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.3140 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.6260 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.6400 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.9080 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.1400 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1090 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.8470 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.6200 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.6580 -8.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.3250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.4050 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.7920 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.2320 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1720 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.0050 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.0620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.7240 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.1530 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.3500 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.6060 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.4180 -5.5170 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END