IBS-ZINC00505641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.8880 -0.1040 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.9350 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0620 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.1900 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.2230 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.0920 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.1450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.3450 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.4290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.5000 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 4.7130 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.6080 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.5950 -1.0480 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 4.2530 -2.6470 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.2380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.7050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.4660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 3.6760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.1610 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.5810 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.2740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.4030 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.9900 -0.0830 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END