NCID-ZINC01578954 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6680 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.1390 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4320 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.1470 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6660 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4940 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6080 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.4410 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.1730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.0650 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2180 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6080 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5140 -4.0850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.5980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.3030 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.0480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.0770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3520 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.7640 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0080 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3840 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5220 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2710 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END