SIAL-ZINC04556651 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5320 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2690 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1100 5.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -1.1960 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3880 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3350 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8260 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2500 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5090 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.2000 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.2960 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8990 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 1.8780 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.0520 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.0500 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.1110 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.4360 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.0120 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0210 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.3680 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1840 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4610 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2050 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2430 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9560 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3410 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3120 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2650 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1200 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2560 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.0860 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.4180 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.7300 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.4300 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.8210 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.1230 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.7560 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.3930 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.1470 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.1940 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.2030 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END