SIAL-ZINC05274069 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6520 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -1.9080 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9110 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.7960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6510 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.6790 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1910 -0.3780 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 -4.3050 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.1610 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.4580 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3850 -5.6860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.2790 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7500 -4.1970 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.6090 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -6.0260 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1740 -6.2120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.6370 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 -7.4460 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.1030 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.5800 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.7530 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.2630 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -7.6500 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -8.1330 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.4300 5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -9.3810 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -7.8950 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.6100 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.9730 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.8800 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9920 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.4370 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.8430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.6980 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.6220 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.0230 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.8260 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.0190 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6320 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.6960 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.3320 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 59 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 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 44 1 0 0 0 0 43 54 1 0 0 0 0 43 55 1 0 0 0 0 44 56 1 0 0 0 0 45 57 1 0 0 0 0 46 58 1 0 0 0 0 59 60 1 0 0 0 0 M END