SIAL-ZINC04776713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.6060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3730 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3600 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3840 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9220 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.2440 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.9430 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5180 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.6460 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.1030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.5860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.1080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.7550 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.2720 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3210 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0760 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.1870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.3820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.3070 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.1250 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.4520 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.3870 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.4750 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.8390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.7320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.5510 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.4060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.4700 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.1650 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.4740 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END