CHEMSTAR-ZINC04173726 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -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 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -0.3760 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.0430 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.0440 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.4820 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0430 -0.4410 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 1.0940 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8440 2.0480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 0.0460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.3470 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 1.3160 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 0.2680 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -0.5400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -1.4220 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.4890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -0.6830 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 0.1520 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 1.0000 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 2.3980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 2.5650 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 3.7520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 4.8190 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 4.6690 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 3.4610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 0.7990 3.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 1.5240 -3.4740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -0.4910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -2.0660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 -2.1660 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 -0.7240 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 3.8610 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 5.7680 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 5.5100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 3.3580 2.4570 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END