IBS-ZINC02282015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7300 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2630 4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -3.7830 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6140 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.2820 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.6870 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.4250 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.7580 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3540 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.6110 3.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.6510 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7710 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.7160 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.4220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7050 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6450 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.3350 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.3960 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1420 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.4660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0130 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.7220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.2960 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.5100 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.4160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.8420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END