ASINEX-ZINC05008441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7360 1.5360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0170 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7610 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1470 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3430 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4790 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0870 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9220 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1630 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.5530 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7120 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0610 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.7200 -11.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 4.2580 -10.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8910 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2260 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0690 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9640 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.0320 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.6640 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.1280 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9710 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1080 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4820 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.2910 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.3310 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8720 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6180 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.5120 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.5300 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.8480 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1000 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9830 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9080 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.1640 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6000 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7900 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1870 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9650 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END