SIAL-ZINC05297098 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1500 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4360 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8380 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4630 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8220 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6050 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0320 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6360 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6220 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3610 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.2650 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8980 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.8610 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.1220 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.8800 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0880 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0710 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.2900 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.3900 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.2670 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.2810 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.4560 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.6210 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.5650 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.6830 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.6660 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.4550 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.4300 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1770 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8680 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3000 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.6820 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.4690 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.7270 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.1420 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.9570 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.2660 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.7690 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.8160 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.0040 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6000 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 M END