SIAL-ZINC04544247 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.9610 1.5010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0280 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -0.8540 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7480 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0650 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.1030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0180 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5000 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.4810 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.9940 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.5450 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.5690 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.0550 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.4140 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1240 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 0.9090 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1760 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 0.6240 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.4870 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3980 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 0.4070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.6820 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.8290 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.6260 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.1950 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 -2.1270 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.2640 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -2.1040 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.0510 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 -0.0100 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.3290 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -0.4870 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.4010 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.6050 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.5050 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.0920 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.0440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.4980 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.6690 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1550 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.0180 7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.4120 7.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.6190 9.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.9950 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8630 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9090 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4500 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2500 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9050 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.8510 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.1690 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.4510 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.0370 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4750 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1640 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4610 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6540 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5680 -6.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.2190 6.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 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 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 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 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 37 38 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 44 45 2 0 0 0 0 44 46 2 0 0 0 0 44 66 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END