NCID-ZINC01632474 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.2020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1070 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4560 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.1710 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5710 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -1.6510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.4540 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.2790 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.9040 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9290 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.5600 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1100 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -0.3700 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.3980 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.8330 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.3450 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.9750 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3070 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.6260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.5960 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8110 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.5890 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.3430 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.1470 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.6150 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0930 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.6830 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.9700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.5190 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3490 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.7770 3.4430 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 14 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 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END