NCID-ZINC01758857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.0210 -0.6170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1100 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7010 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5520 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2200 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3700 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.2200 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 2.1720 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.4750 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.5110 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2030 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.4130 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.4740 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6660 8.5410 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 -0.1560 -3.8500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6110 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0590 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0840 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2660 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.0800 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.0020 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.5230 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4560 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2130 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0870 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END