NCID-ZINC01727186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.8420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3130 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1420 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4680 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2240 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0150 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9460 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.2840 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.2020 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.6470 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0650 -3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8660 -5.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.4370 -4.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.7450 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0590 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.0640 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.2820 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.7040 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.3760 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2470 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1830 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0920 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.0290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7000 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0290 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7010 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5900 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8840 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.8510 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.1450 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -9.4430 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.2300 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.9360 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4820 -2.6420 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END