NCID-ZINC05086524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1880 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.5640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8190 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3240 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -2.5480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8520 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -2.2490 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8360 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.6870 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5530 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.4930 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 1.4530 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6130 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7670 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 2.6800 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.9670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4620 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1160 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2430 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3170 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.3240 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1020 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6980 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7850 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4120 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.7570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8270 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8060 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8050 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.3160 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.0540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.7890 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.2000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.6600 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0150 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.1540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END