CHEMDIV-ZINC04133885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.8950 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0280 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5280 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7420 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.9250 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.4310 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.8840 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.3580 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.7030 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -2.5190 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -1.8840 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -2.6110 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.9790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -4.6250 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -3.9000 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.7590 -2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4380 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1600 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4230 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.9000 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9970 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.4070 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.6830 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.3510 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.8120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.4510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.4430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.6370 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.8020 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.8150 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -2.1090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -4.5430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -5.6940 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.1100 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9810 -3.1220 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 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 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END