SIAL-ZINC04556650 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 0.9500 -0.4020 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7990 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4720 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.9790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9670 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1680 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3170 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9510 4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.3120 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2590 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.0240 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2520 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4570 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2710 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8730 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7160 6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.9470 6.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -6.4660 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8600 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.3250 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.1400 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1540 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.5440 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4330 8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.5320 8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.3270 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.4600 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.9280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8910 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4560 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9530 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9010 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8550 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3500 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.8470 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.8940 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.4060 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.9720 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.5900 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.1360 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1530 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3310 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.7420 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.4460 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.0440 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.4470 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.5490 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.0130 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.5560 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.5330 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.9920 2.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1540 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.3440 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5590 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END