NCID-ZINC01597816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7220 2.2090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.7860 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2760 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0820 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4050 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4450 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8060 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4350 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7200 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.2980 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1330 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.7960 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.9760 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0490 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.2790 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.4970 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.4830 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.7540 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.7650 -3.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.0480 -5.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.3790 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.5110 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.7940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.0950 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1660 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4550 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0660 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.3400 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.7280 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1190 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.0730 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5450 -4.2160 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 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END