NCID-ZINC05478794 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0780 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -2.4900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.0460 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -0.7710 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1240 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.0700 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.6710 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8300 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.3360 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.5000 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.9980 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.3360 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.2060 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.4680 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.7040 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.5840 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5640 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -2.3260 -2.9640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2830 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.7330 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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