SIAL-ZINC04544589 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7260 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6460 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1070 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -6.5180 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6440 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.1090 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.7610 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.5150 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.6680 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.8210 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.2170 5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -7.4960 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.6040 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.5360 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.7550 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.6930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.4130 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -9.1950 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.2610 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.2570 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.9820 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5490 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.2540 0.5070 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1060 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.7220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.1650 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.2680 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.8910 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.8070 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.1790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.5440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.8310 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.4980 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.3070 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.9360 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.9740 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.8630 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.3640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.9760 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -9.0950 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5770 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.2490 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.5970 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.6080 8.6450 H 0 0 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 36 1 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END