NCID-ZINC01692703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.2680 3.8770 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.6620 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4960 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5420 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.7700 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.9300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.2950 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.2090 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4850 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -1.3960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6580 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4700 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.4360 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.5060 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.6190 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.6510 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6820 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.6600 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.3800 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.8720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.4230 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.0060 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.4480 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.7870 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.6270 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.5480 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.8130 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.8810 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3560 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2590 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.4540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.6350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.4100 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.8200 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.8030 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.9230 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.0620 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0660 -3.8790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END