NCID-ZINC06040698 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3760 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5820 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.1110 -1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6490 3.6900 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.5400 -1.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0490 -0.9500 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0030 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8100 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.8250 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 0.1510 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.0510 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -1.9090 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5500 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9280 -2.1460 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3620 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 -3.3940 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.8220 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.3490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.1740 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.8890 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.4180 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.2600 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.1000 3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3030 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9670 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.8800 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3440 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.7380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.2230 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.2050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.1270 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 34 2 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 26 -1 M END