IFLAB-ZINC05146528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.2810 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.7820 4.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.3730 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8980 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.5840 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.8830 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.3560 4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.7080 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.0580 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.8930 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -6.3830 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.0340 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.2000 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -6.1780 4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3140 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1770 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.4560 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.1630 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.6360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.9320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END