NCID-ZINC05352832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2960 -0.4450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.3300 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.0940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.0660 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.8800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7310 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -1.9880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3370 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -2.3140 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7900 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -4.4860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0120 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.4800 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6870 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1620 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9330 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5350 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.8960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8050 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.7060 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8270 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7960 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END