SIAL-ZINC04829225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0930 1.3640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.1250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.3640 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.2980 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6550 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.0360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.4460 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.1360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.3940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.2640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.5760 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.2890 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.6450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.3060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.6550 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.4170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 7.8870 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 8.6080 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 9.8530 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 10.3840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 9.6780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.1400 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6090 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.4470 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.1960 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9750 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.4660 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.1650 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.4770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.7370 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 4.2080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.3630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 6.2170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.7360 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 8.1710 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.9150 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 8.2000 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 10.4130 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 11.3560 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 10.0960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END