SIAL-ZINC00402712 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1340 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4860 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8720 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6460 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9650 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9950 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.8110 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -5.1480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6980 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4200 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.9080 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2430 4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.0710 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4450 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6150 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8600 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8890 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -0.8180 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0760 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7750 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.7270 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1040 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.6180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.1440 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.5440 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END