SIAL-ZINC05274135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 5.4840 1.3520 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.0780 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4000 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2180 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5130 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.9780 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -1.7690 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2600 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5020 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4840 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -3.6840 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.2030 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -3.9100 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.7160 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -6.0250 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4310 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.8420 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.0550 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8450 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8270 -5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -5.8210 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5640 -7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -4.5740 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.6720 -7.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -6.6010 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.8670 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.4180 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7450 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6630 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.2650 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.3020 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2940 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9570 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.1410 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.1240 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.6970 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6950 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.2880 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.0920 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.2040 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.3600 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.8080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.3900 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.9580 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0650 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.6770 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.2200 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.4050 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M END