NCID-ZINC01688467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3740 1.3120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1810 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.7320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7040 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8940 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4160 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7620 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5860 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0610 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3350 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9210 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2570 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.9820 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2850 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.6840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.3860 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.5350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9330 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6190 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.4310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3350 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1680 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0770 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8570 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7220 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.9210 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.3200 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.6470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.1440 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.3420 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.0360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.5340 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4580 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1160 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.4330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END