SIAL-ZINC04531345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1370 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.1690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2300 7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4220 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.6550 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.0650 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.2570 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0310 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3940 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6130 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4520 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.4590 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5970 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.7530 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.7700 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.3230 10.5290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.8370 10.8690 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5580 4.7580 O 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3890 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0820 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2920 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.0230 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.5970 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.3480 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.3750 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.8930 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END