SIAL-ZINC05274070 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.3610 1.3220 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0180 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7380 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1590 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7700 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1840 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.9890 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.1860 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1830 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -2.6970 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6970 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -3.2790 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.5560 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 -3.5930 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8550 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -1.8760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6120 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.6520 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.8320 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.3660 3.0040 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.8490 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.6140 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.7860 5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 -3.4550 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.3210 6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -4.3990 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.6930 7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.7920 7.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2900 -2.3800 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.4490 5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7920 -1.0910 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.4630 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.6280 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.6510 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.0740 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.9490 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.4840 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.4030 10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.8860 9.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.2440 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.1600 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.6020 7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.0500 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.5420 8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.2880 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.8920 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.8960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6560 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.2450 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4880 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5400 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.9510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.4880 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.4050 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9800 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.5500 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7550 2.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 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 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 59 -1 M END