OTAVA-ZINC01806033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.9830 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.5470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.3370 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.3520 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.1250 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.8050 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7820 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5650 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.3750 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.2270 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.1010 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2720 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.9750 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5610 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.4350 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.8560 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -8.0200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.1330 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.9180 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.5360 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.8520 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6140 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.2160 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.1760 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.2590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.2260 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.0140 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.9050 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -9.6920 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.9900 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.6510 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END