SIAL-ZINC04545838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5990 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7310 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1610 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.5770 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4370 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1450 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6590 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 -3.9470 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -3.0460 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.1250 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.4370 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.2330 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -5.4860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.0550 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6950 -3.8840 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.2580 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.5160 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.0730 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 -3.5840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6360 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -1.6170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7950 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -4.2990 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.9920 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.7770 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2890 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.1650 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.4740 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5480 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.3690 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.8160 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.3120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.0290 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.0480 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.5280 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.9260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.6610 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.1080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.5060 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.7270 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.2510 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8950 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3350 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -7.8740 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4610 1.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END