SIAL-ZINC04544173 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4380 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0740 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.3260 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1000 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9500 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.0060 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6970 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6140 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.6740 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7990 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.8940 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.0260 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.4590 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6340 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 0.4260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8160 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.4260 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2670 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1910 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7120 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.2830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5590 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3930 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5970 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9460 8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -1.8510 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.2300 9.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3480 -2.0300 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5550 10.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -2.4990 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.4190 11.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -0.6630 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1920 10.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -1.1150 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.1300 9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8680 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6510 9.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.7570 11.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.8690 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.7240 11.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.8260 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.0420 9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.2530 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9440 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3540 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9630 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6650 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4820 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.8320 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.7510 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.0530 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.8920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.7360 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.7940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5940 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7750 11.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 41 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 63 -1 M END