SIAL-ZINC04533754 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -1.3120 5.9260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.7480 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 4.6560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.4790 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8300 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.0650 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.8310 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 1.7220 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.6330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.8910 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.6820 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.0660 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.1200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.6240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.4590 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.9660 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9790 1.7190 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.1250 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.7930 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.6350 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.7890 -5.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5240 2.0530 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.4730 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 2.8800 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 3.4700 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.1990 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 4.2780 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 5.0730 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 6.1280 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 6.4320 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 7.5170 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 7.7840 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 6.9980 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 5.9400 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 5.6330 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 4.5450 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.9780 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.7120 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.1820 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.9490 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.8440 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.7550 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.0180 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.5830 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5940 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2850 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7380 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.6620 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.6770 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.1550 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.2050 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.5060 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 1.9010 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.5880 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.3160 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.2090 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.6800 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 4.8450 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 6.7320 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 8.1350 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 8.6180 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 7.2320 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 5.3400 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 3.9240 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.6020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.1550 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 6.9100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.9520 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M END