NCID-ZINC05080293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7260 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.4990 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -1.4200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8950 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5110 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2580 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -3.2740 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -4.2950 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.2490 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -4.3080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6780 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.8670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1790 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4290 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.9460 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6660 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5160 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -1.6660 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7210 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8080 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9400 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0970 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.2820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3950 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9760 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6100 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3180 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.6260 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.2220 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4170 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.2520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9290 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0360 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.5010 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0780 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5000 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.7450 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9360 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1360 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6210 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6320 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3550 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7590 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5980 -0.7840 H 0 0 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 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 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 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END