NCID-ZINC01714060 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.2600 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1210 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3770 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1040 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4640 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3310 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8620 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6790 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.8780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9770 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -2.3050 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.6280 -4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -3.3510 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.2680 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.8160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.0270 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8560 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6190 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.3810 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.4410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.5960 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.3880 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6870 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.8070 -2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END