NCID-ZINC01714219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5320 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0810 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5400 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.1070 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0460 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -2.4270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1020 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7390 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.1190 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.2290 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8430 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.9810 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.7210 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.4380 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.2420 0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.7200 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.4370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.2410 5.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.2270 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2110 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1560 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6130 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.6490 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.0900 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.4980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.0060 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.0880 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6480 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.0070 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.4970 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.6460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.4730 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4690 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1280 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END