IBS-ZINC05451531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4420 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6460 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8410 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6140 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0240 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9640 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.3630 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.3930 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.5760 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1710 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.5180 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2170 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4350 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7910 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5610 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2210 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5160 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6010 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4240 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4480 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.2410 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.3950 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.6410 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.5010 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.7390 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4060 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.0260 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6680 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3020 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8600 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7110 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.5510 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END