IFLAB-ZINC04033252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7200 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.1540 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0650 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.3500 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1350 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8980 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2020 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.5310 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.9700 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.3350 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.7920 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.8960 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.5500 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.0640 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.8170 5.8670 N 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 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3930 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6960 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1410 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.0360 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.8530 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.2680 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.8620 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END