NCID-ZINC01732822 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0720 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5890 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2680 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6460 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.4490 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.0180 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5270 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.5320 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2960 6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3460 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0030 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6510 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 21 22 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END