NCID-ZINC05351593 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4820 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2190 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -2.3000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.6810 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -0.5230 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.6280 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 1.5090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.5850 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 1.4470 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.7200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5680 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.5380 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.9910 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.4380 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.9480 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.4400 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5600 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7140 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -1.4280 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0030 C 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 6.1890 -1.1940 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.5160 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.5910 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.4930 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.8670 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.3250 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END