IBS-ZINC01269529 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0260 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9950 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.2580 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4020 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.3340 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1120 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.4760 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.3820 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.5820 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.6850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.7860 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.7850 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.6820 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5820 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.4650 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.5930 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.7040 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8820 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.6870 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.6480 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.6450 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6800 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7220 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END