NCID-ZINC01685324 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5490 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6850 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6100 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.3820 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9140 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4210 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1200 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.0930 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.8020 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.4600 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.4300 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.1410 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.8750 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5690 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.0390 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5260 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.7930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6430 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4970 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1590 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.4670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0880 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.5620 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.6840 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.4110 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.4220 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1930 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8210 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.4660 4.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 0.8290 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2380 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2730 5.1030 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END