SIAL-ZINC04566906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8260 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2880 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.3020 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.6940 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1720 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4130 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1570 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4080 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9460 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.1970 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.9350 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.1220 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.8690 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.2750 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.9430 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.3370 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.0650 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.3980 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9970 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2900 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.7150 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.1420 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.3870 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1330 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8110 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3620 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6630 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.7440 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.9820 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.6060 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1940 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8920 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.9360 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.8570 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.5930 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.4050 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.4730 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.5650 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.4580 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -11.0200 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3240 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4750 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1670 -1.9780 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 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END