NCID-ZINC01721274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6430 1.2520 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1740 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0570 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5130 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8910 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1200 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1750 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8180 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.2220 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.1300 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.4500 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.8780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.9780 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.6550 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.4020 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.4260 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.1780 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -10.5230 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.3330 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.8260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9420 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.1570 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4670 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.5750 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1160 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2960 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.7990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9570 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.6260 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.0130 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.8950 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -10.2960 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.9480 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -11.5870 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.4240 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.0360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.6320 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9030 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.4310 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.2970 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8440 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END