NCID-ZINC05848695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5360 0.7390 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8010 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -0.0590 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.4290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2010 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.4940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1040 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7220 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.2610 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9880 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.8580 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.0250 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.1630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.4150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.5620 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.4780 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.2420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.1050 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.9590 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.8760 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.8560 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7440 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.6540 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.6680 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.7650 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7630 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3930 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0840 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5400 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.6150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4470 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.7310 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.3750 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.9680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.9380 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.7930 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.6120 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.5560 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.4460 2.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END