NCID-ZINC05202963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1410 1.1920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2260 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.8510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2870 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3410 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2720 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.3390 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1630 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 0.8980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2180 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.3510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.7310 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.6640 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -0.2110 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.1800 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.1130 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.4830 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.7450 3.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -1.1440 -1.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.3150 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.8050 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5590 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9040 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.3380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2010 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1920 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4230 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8850 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4140 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.7950 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.4730 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.0840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.6310 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.0770 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.1610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.8360 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2260 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.6780 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3120 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.9880 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.0150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.1370 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.4210 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7510 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.2520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END