NCID-ZINC04823856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.2350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1330 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1820 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.5480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.5570 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.3990 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.6910 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.5250 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.6260 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.3740 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3860 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.2760 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.8670 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.5170 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.8280 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9830 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2680 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.1700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4610 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.1190 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2500 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1070 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.0350 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.7820 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9040 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6810 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7200 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.0930 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.8170 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.9280 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6840 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.7100 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 6.6390 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.9720 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.9000 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5750 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.8770 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.7720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.3710 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.2750 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.0050 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.3470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.5840 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.7970 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.4800 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.2670 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.3420 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.4310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6710 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.4770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.1970 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.9300 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5030 0.5020 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 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 8 55 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END