IFLAB-ZINC01510086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6480 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6230 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.7240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3410 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.2060 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4190 -5.0580 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.8770 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.4160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.0770 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7040 -4.9820 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.3340 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.5710 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.9670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.6960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.2290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.3240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.3340 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -4.0960 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -5.7660 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.3410 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -4.6030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.6350 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.2550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.0270 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -6.9680 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -8.0360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -7.2600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.0170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.5250 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.4830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END