SIAL-ZINC04557056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0440 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.2800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6060 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.2570 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0270 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -2.3400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5440 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6890 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -3.2540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.4700 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -4.4490 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6000 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -4.2350 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2130 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -2.3080 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.5180 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -2.1010 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.4180 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.1420 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.8800 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4830 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5110 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2310 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5690 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7290 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4370 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1690 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7270 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.7540 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9730 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4500 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3580 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1330 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5400 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5090 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3080 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.5500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8430 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.2100 -5.3310 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 50 -1 M END