SIAL-ZINC04831327 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.7070 2.5460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0520 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 0.7320 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.5420 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.1810 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 0.1180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.5010 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6890 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 1.0050 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1980 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.5720 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 1.6370 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.2440 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.1560 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.0700 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -0.2340 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0950 0.3560 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 1.3760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.6210 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.1070 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4520 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6410 -2.2990 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7510 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.9640 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.2180 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.3290 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.1570 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.3620 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.8450 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2930 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7050 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.9390 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.1230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.7750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.8050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9900 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3320 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.6060 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3130 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5650 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2440 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0700 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.7410 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4220 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.3330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.6610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.5690 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.6490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.3240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6910 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.1530 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.0960 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.0610 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0070 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7860 0.9130 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 2 8 1 0 0 0 0 2 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END