NCID-ZINC05478793 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0490 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -2.5210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3190 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9120 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -0.6670 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0160 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8410 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3860 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.4660 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9750 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2260 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7440 6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0240 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8080 8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0290 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2810 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.0840 8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5160 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.4530 -2.8080 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9240 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0140 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4400 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4760 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END