CHEMSTAR-ZINC03216099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 1.2010 -0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.0300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.3240 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.7750 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.4350 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3940 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.1520 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6820 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1140 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 0.2480 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.2380 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 1.0900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.5980 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.7030 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.4060 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.6850 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.8460 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.3090 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.2360 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.2620 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.1420 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.0750 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7010 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.6310 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.8310 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.4580 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.3870 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6370 -0.4470 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.9860 0.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.3730 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.4060 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0310 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.4420 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.5880 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.1870 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6200 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.1560 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.7430 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.0780 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.1760 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.3760 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8810 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.4990 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9120 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8340 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.9330 7.6850 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END