IFLAB-ZINC02713955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6840 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6320 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8050 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.2530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0940 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4410 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5400 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8750 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2430 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.5540 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5060 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1800 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2600 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8630 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4830 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2590 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6350 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3820 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3490 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5140 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END