NCID-ZINC01631055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.3030 1.3030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9710 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.2310 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 1.3150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2150 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2530 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5270 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.0310 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 0.6830 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.4000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.4020 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4480 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8750 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6490 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0430 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.8320 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5260 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1120 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.4180 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2370 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0930 -3.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4050 0.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.3620 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.4950 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0940 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.4080 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END