SIAL-ZINC05397204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.6060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4530 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6360 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6040 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -3.0990 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -2.3840 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -2.4520 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0350 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.0070 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.9820 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.7080 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.8780 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6130 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.6930 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.5320 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.5850 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.5190 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7160 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.5590 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.2440 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.8410 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9750 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6660 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4680 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3770 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.9900 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3310 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8850 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.4580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.4140 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.0370 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.7970 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6980 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.7270 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.6720 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.1850 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.0150 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.5180 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.0320 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3360 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.3500 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1770 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0050 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4660 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END