SIAL-ZINC04787968 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1280 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.6340 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.2440 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8920 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.3470 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.5910 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3810 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9300 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0850 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.6150 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1180 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.6470 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1420 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.3520 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.0030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.9790 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.7490 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7740 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.7020 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.5110 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.5710 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7700 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7320 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7070 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9690 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.9940 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.7640 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7390 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.0010 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0260 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.3000 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.4600 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.7290 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.2650 4.0360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END