NCID-ZINC01726534 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2720 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7290 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8920 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4420 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5010 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0300 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8450 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1340 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3310 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6050 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.7190 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END