SIAL-ZINC04831440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2710 0.9540 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.5820 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -1.2910 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.1240 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.5720 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -2.6590 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0180 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -0.3350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6750 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3770 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -3.0180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8930 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.2680 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4930 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5390 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -0.7180 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6070 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -2.7630 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -3.1350 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.8800 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7300 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3750 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -1.8300 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.7700 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.9590 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9810 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.7700 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.0860 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.2810 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3180 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.2970 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5000 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.3650 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9100 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7070 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.1670 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.7200 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0500 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5100 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1860 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8650 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7790 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.5910 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7280 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7270 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4560 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.8720 -4.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 55 -1 M END