NCID-ZINC01606164 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0760 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6620 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6640 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5870 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0650 -0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.2500 -0.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7270 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.5150 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9100 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.4540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1890 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -3.7340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.2260 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9100 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1110 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1540 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7300 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.4850 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.9770 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.7430 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.8820 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.3180 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.1120 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.1190 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6280 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4070 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9040 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.3230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END