SIAL-ZINC05274078 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 73 0 0 1 0 0 0 0 0999 V2000 0.2510 5.4770 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.3990 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.7400 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.3370 3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 5.3040 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.0020 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.8660 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.9650 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.6390 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.8810 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 6.9350 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.8210 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 7.0290 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 7.8930 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 7.2220 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.5070 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.9520 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 6.8870 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 5.7900 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 7.9790 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 7.8320 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4210 6.9220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 7.7490 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 9.0220 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 10.0800 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 8.9110 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 7.7150 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 8.0440 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 9.2110 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 9.9700 -6.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5280 10.6220 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 10.7680 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 10.2310 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 12.0780 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 12.8540 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 14.2800 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 14.6150 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.5210 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.2340 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.4430 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.4330 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.7060 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9720 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.7840 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.8730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.8860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 4.2500 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.9780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 8.0620 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 6.6670 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.6440 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 8.4110 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.7970 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.0570 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 5.0980 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 8.8610 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 7.6590 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 6.8780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 8.6510 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 6.8750 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 7.4740 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 7.1860 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 8.3650 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 8.8360 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 9.8440 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 12.5070 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 12.8310 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 12.4230 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.2860 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 15.1800 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3020 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.3970 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 16.0820 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 71 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 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 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 69 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END