NCID-ZINC01593397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6730 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.4080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.4550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.0940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.2970 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.9000 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.6420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.1860 1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.2000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.4650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -1.7670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.6500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.2280 -1.1130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 19 -1 M END