IBS-ZINC05353446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.3780 -8.9850 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.2660 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.9320 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.2990 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.0160 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.3040 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.9350 7.1470 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 2.3020 -8.4680 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.7510 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.8100 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.5230 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.7920 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.4470 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -13.9370 7.5480 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 1.1010 0.5510 8.3480 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 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END