NCID-ZINC01655831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5300 0.3870 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5070 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0040 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8090 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0900 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3640 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -1.9260 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0300 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7130 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2300 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5880 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8240 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4500 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8160 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.9370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3850 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.5420 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9610 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.1410 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.0860 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.7260 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.7540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.1280 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.4820 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.4680 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1890 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7600 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3480 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0690 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3880 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.9510 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4570 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3730 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5670 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7160 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3340 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.1730 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.4790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.1490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.7750 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.7430 3.5220 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END