NCID-ZINC01615969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5030 0.6170 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7420 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2630 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4250 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9340 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.4540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9920 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -2.0600 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7710 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 0.2970 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.3380 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4910 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.0110 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.3790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.2270 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.7060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4430 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0210 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0290 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7000 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3200 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7550 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7040 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.0770 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5250 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.1130 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.1930 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.6420 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.0230 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3970 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3240 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.5160 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.5780 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.3490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.7860 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.2960 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.3680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1910 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.3590 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.4370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.3680 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2320 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.6880 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.4860 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.3710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END