NCID-ZINC01748067 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2400 1.4220 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0240 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0310 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6370 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 3.9290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 4.2930 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.8140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 6.3980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.7350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.2090 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 3.7890 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.8890 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.9200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7880 0.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9650 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4880 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5890 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.0510 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.9110 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.2590 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.0800 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.2730 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 7.4770 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.1320 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 6.0060 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8410 -0.4600 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END