NCID-ZINC01663893 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.3140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2700 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1070 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4370 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1600 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5820 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -1.6560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7040 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9360 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3730 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4790 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.3020 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.0210 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.0900 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.9130 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.1110 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.0460 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.7620 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.7280 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3370 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2770 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.8550 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.1610 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0950 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7850 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.1890 3.3270 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 31 -1 M END