SIAL-ZINC04556747 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.1810 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3330 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -0.6240 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0780 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8700 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7570 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3400 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7630 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -0.5390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2970 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5140 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1490 3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.0500 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1520 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 1.2410 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6130 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5530 5.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 0.5360 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8750 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -0.9250 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9400 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6180 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2110 7.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.0350 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9020 6.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 2.2750 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.3020 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.2170 8.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 1.4390 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1630 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.2180 8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.0270 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0070 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1440 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4710 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1550 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0630 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1650 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7140 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.8210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8410 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.2860 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2750 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5720 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.7860 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9170 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0490 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.7200 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3720 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.0820 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.5240 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1920 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2820 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8960 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4670 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1130 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.1550 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8600 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1070 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.0920 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6090 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7850 -4.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END