SIAL-ZINC04795391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5650 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3920 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8170 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.4150 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3400 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3970 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6530 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5830 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8290 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.7260 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9660 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.4250 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7730 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.4570 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.5040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.2090 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2530 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.5140 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3620 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3530 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0490 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.6280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2580 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5670 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2580 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.3150 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2090 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8850 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.0410 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3200 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8160 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5170 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8610 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0550 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.3560 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6060 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.0730 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.6150 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.4650 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.3580 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.7430 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.2660 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.9950 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3590 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.9940 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.2970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.6640 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.6450 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END