NCID-ZINC05080932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7690 -0.0480 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8420 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.1840 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2260 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8760 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1610 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.0080 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.3910 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4980 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1250 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -4.7910 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.2780 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.1630 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.9080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.4690 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.9610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.9130 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.3420 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8640 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5020 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.7540 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5870 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.9110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2780 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9070 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9990 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5760 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5920 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2900 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9800 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2660 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.1500 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5230 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8480 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2870 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.3910 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.5330 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.5250 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7310 -2.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0840 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END