NCID-ZINC05722298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5410 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.2110 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0370 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7090 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.7690 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -4.3480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.3900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.2700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.8570 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.8210 -0.5990 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.7410 -0.9970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.7600 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1840 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7540 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1110 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1780 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.5060 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7670 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7000 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.3750 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9300 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1300 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5670 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8110 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3040 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7840 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8620 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1370 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.5940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6530 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3100 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.7550 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.3390 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0220 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1230 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.4560 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END