SIAL-ZINC04534261 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.1790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2800 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.3310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0790 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9540 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8180 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.6190 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 0.1600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.9270 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -2.7200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.7440 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 -2.6930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.3050 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0570 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 0.7000 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.2090 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -0.9810 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.0350 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4740 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 2.4410 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.6010 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3880 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.4700 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.2560 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1780 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3730 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6460 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2780 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.7680 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.6000 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.4470 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.0790 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.0390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.3680 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.7360 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7750 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2900 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.5830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4450 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.9560 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2290 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5890 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.5830 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3910 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1040 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7460 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0940 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7990 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.8490 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5460 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.2840 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.9590 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.7520 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.1190 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.7750 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.0620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1440 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.8560 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1400 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8170 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.3560 1.3640 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 62 63 1 0 0 0 0 M END