SIAL-ZINC04546356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.7620 1.0010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0670 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3960 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -0.0130 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.7690 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 1.2680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.7550 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 2.4650 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.4610 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.2760 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3050 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.3150 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -2.5940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.5440 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 -4.3450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0080 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.2210 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.7770 -2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.0640 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.5540 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2060 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7760 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -0.8750 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.8350 3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -3.7070 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.2660 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1970 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.2290 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7990 3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8420 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6090 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.1020 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.4660 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.3000 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.0490 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.9610 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.1800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.2400 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.4980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.9200 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5700 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.0020 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.8010 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.9110 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2840 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6670 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.1810 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END