SIAL-ZINC05316713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9250 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0890 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -6.6010 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.1090 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -7.7390 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7070 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7510 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.5240 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.2570 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.2080 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.4480 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.6440 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.7500 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.6010 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.5020 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0350 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.2320 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.6200 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.3020 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.6090 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -11.2310 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.5500 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -11.1500 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -11.2770 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3010 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9560 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7740 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.2980 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.9950 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.6080 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.8270 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -12.2440 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.6330 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.1650 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END