SIAL-ZINC03106274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.7980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.9090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.5220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.6440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.0770 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.9990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.9540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -4.7530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.4690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.3780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.5550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.8480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.3330 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.6030 -0.0080 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.3440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -5.5980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -3.3120 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -1.3780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.6980 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END