NCID-ZINC05208790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0100 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.5620 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4070 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0360 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.5120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6900 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 0.3820 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6020 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 0.1050 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9080 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9690 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5540 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 0.0670 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4290 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.9010 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.0430 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.4760 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4920 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -2.5780 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.0160 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.5680 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3570 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0120 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6620 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2360 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.9660 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.9450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.3280 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4530 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2390 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9300 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6490 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0290 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6170 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0040 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.3700 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.3810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6120 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.4520 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.8820 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END