SIAL-ZINC05273863 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5030 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1510 -3.8180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.0680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.9640 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -4.5400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -5.3610 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -6.6070 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -7.0320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.2120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.6990 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.8230 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -1.7680 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3680 -0.8830 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -1.3520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -2.4520 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -1.7350 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -0.5240 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -2.4380 3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3850 -3.0200 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -3.3720 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 -1.4460 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -1.7430 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4040 -2.8320 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8530 -0.7230 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2560 -1.3090 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1480 -0.2880 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7070 0.7960 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4860 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.4370 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.6790 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.5660 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -5.0290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -7.2490 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -8.0050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -6.5460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.3840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -0.6790 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -0.8440 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -2.2380 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -3.4200 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -3.8800 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -4.1100 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -2.7900 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -0.5750 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4450 -0.4590 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9080 0.1690 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6640 -1.5730 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2010 -2.2010 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4320 -0.5840 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9650 0.1020 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 47 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 48 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 42 43 2 0 0 0 0 42 72 1 0 0 0 0 72 73 1 0 0 0 0 M END