NCID-ZINC05699809 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5930 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1890 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7150 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -2.2300 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -2.6960 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0730 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.9910 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9890 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.4200 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.6460 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4840 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8270 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8580 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.8130 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.8950 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.6550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6730 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0460 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5660 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1580 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.1690 -0.9320 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END