IBS-ZINC00529981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0180 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.6540 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.6900 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.9960 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.5740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.9820 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -7.5770 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -6.8050 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -5.4200 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.7930 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.4150 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.8740 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.8320 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.5190 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.9660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.2500 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -7.4310 -1.5860 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.5870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -8.6540 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -4.8320 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -8.4000 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -6.9000 -1.5920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END