SIAL-ZINC05273756 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.4050 -0.3550 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1810 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4290 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9080 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.0280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.1610 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.0870 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6260 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.9170 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6490 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.1180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8450 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.8790 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.2730 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.0790 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.0780 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1860 -3.5470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.1600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -5.0420 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -4.7240 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -5.5310 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -6.6610 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.9780 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -6.1710 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -7.4570 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.1960 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -2.5310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.5160 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -1.6830 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1340 -1.3690 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -0.4480 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 0.4330 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 1.0180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 1.5700 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.4620 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -2.1890 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -1.3620 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -2.9120 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6140 -2.4210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7050 -3.1440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4220 -3.9680 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3970 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2560 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5940 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3330 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.6450 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.4400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8440 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.6900 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.7620 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -3.8440 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -5.2820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.8570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.4190 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -8.1660 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -1.3700 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.1160 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -0.7620 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.1670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 1.5890 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 0.2090 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 1.6740 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.1530 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 2.1980 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 2.1700 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -3.1730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -3.9840 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -2.7140 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6990 -1.3490 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7100 -2.6200 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9930 -2.8730 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6580 -3.3620 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 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 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 72 73 1 0 0 0 0 M END