IBS-ZINC05389545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3.8960 -2.0670 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.9320 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.7140 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0600 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.1690 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.7710 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.1990 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.0330 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.6240 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.0700 -6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.4840 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.2460 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.5360 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.2160 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.6260 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.3450 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.3500 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.2290 -12.3960 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 3.3750 -2.9420 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.7700 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.5190 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.4810 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.0000 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.2120 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.1630 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.3480 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.7340 -12.4630 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END