IBS-ZINC04872013 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 4.2250 -0.9960 -1.7620 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 0.2930 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.7520 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.8810 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.5060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.8170 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9860 -2.4760 O 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 6.5770 -1.1250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.7410 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.5080 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.8920 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8520 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.7170 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.1200 -4.3750 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END