SIAL-ZINC04533853 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5650 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.1600 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 0.3290 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5120 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4950 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9460 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -0.4940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4690 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8750 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0400 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.5320 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.0790 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.8410 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.5310 -4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -0.6810 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.4530 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.8760 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.1370 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.9040 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.5990 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4150 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.8090 -5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5980 3.4180 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 3.3220 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.3480 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.9940 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 2.8980 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 1.8990 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.8680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.7700 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7480 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.4520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.8120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.9190 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.2680 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.3760 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.1570 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.8590 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.6610 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 4.3290 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.0860 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.1640 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.8530 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.7660 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 4.0880 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.3020 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0420 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.2470 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.4300 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 4.0950 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.7650 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.7500 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3760 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 43 48 1 0 0 0 0 44 55 1 0 0 0 0 45 54 1 0 0 0 0 46 53 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END