NCID-ZINC01705414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.1810 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2830 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0140 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0370 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6930 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -0.1920 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7680 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3840 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3810 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9830 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0280 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0020 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4990 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7140 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6950 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2710 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9870 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5610 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1250 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3720 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2410 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8350 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4150 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9540 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3540 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0170 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4970 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6260 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3800 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5960 0.0940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3770 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END