NCID-ZINC04769031 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.9590 -0.6310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2490 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2510 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 1.8880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6760 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 1.6630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.0900 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 3.1030 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.5150 -5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 3.5020 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.9080 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.1040 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.6090 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.9960 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7700 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3800 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3860 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.2890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0400 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3050 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8430 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.7300 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.5690 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.0370 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7300 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8400 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6110 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END