NCID-ZINC05741457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2540 -1.6040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3090 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9930 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6170 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3760 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.7120 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6860 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0250 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6790 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.9600 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.5800 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.5980 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.2180 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -5.8360 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.8180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.2010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -6.4860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -7.0020 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.9960 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.5940 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.0460 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.7540 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.3210 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.7400 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1290 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5610 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.1770 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.0030 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.1040 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.8930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -7.0040 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -4.5220 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.4180 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.4410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.0160 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5260 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.2280 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.5340 3.2810 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 41 42 1 0 0 0 0 M END