SIAL-ZINC04545896 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2630 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.2060 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 7.6680 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 8.0560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 8.0820 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.6190 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.0330 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.5900 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 7.8510 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 8.5270 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.2290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.4840 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4630 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7040 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0410 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6820 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0930 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.6880 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3050 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.6760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 7.6210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 9.1660 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 8.0800 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 6.5340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 7.5720 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 9.1170 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 7.1130 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.8200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 8.7110 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.2930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.7250 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.0640 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.2060 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9890 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3270 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.6430 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 7.4570 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.9800 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 9.5560 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.7170 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.6520 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.8680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 59 1 0 0 0 0 31 55 1 0 0 0 0 54 59 1 0 0 0 0 56 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END