IFLAB-ZINC04200583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.4810 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.9640 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8190 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.1100 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.9020 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.6430 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.7860 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.4350 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.2270 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 3.8770 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 4.7170 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 4.8770 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 4.2390 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 5.5580 2.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.7160 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1980 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3790 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0450 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.2500 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.5660 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 3.7340 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 5.5300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END