SIAL-ZINC04532935 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3990 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0870 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.8570 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.5470 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9360 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -1.9870 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0740 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6170 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8730 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1350 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 0.9440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5960 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.6900 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2420 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.7610 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2850 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -0.3220 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 0.6730 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.9310 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.4170 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.3750 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2750 -0.1680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.4220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.8190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.7240 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.5370 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.5840 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.7060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.7190 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7560 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5520 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5810 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9290 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.5100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1270 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3850 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7180 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4910 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9410 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6490 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.8490 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.0530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1640 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.7520 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.4350 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.0040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.7150 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.6700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.6380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.0350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.6710 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.7910 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.0740 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.4150 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.7790 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.3390 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1130 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.6760 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9460 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END