NCID-ZINC01529317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5070 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0170 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.3500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4080 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -1.1670 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1080 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.3180 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9370 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7050 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7070 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1590 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2730 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.7060 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.7880 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2710 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0520 7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6900 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0730 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7700 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4030 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.2740 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5810 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3580 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.0210 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.7820 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0630 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2100 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.5550 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.2780 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.1470 8.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END