OTAVA-ZINC01806038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0220 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.3540 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.0850 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.0610 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.2060 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.5130 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.5070 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.7810 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -0.1700 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.0960 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.8860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.9750 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.7120 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.7580 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.3520 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.9980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.0500 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -7.2000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -8.4810 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -8.6180 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -7.5010 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -6.2400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -6.0620 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.8440 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -10.3480 -1.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9230 -1.5000 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -9.3540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -7.6360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -5.3830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6050 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8750 -1.5060 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 34 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END