IBS-ZINC05577257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6940 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 1.1220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.4940 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.1530 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.0830 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.0320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.7070 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.1840 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.4620 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.7740 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 5.7720 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.2070 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.1000 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.0500 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6780 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.1610 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1460 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.6480 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.1650 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.1750 3.1530 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 3.6310 -1.2910 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.2290 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 5.6210 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.5070 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 6.2730 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.1590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.5500 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.5240 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.6380 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.2240 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.2060 2.2340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END