IBS-ZINC05556911 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 5.3240 -1.6110 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8170 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5230 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.9720 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -3.6240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.8600 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.4120 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.7450 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.6360 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -4.2680 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.7080 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.5000 -3.9520 N 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4700 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.9630 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.4030 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -4.4480 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -5.2260 -5.3950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END