SIAL-ZINC04552298 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.1440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.6550 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.9830 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.8090 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -2.6070 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.9590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.8580 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.9730 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.6720 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.0070 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -4.9030 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -4.8060 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.8840 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.7960 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -4.6300 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -5.5530 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.6440 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.1700 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0490 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.9830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.8190 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.6050 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.6210 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.9260 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.2320 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -3.0750 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.5610 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.2050 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -6.3680 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 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 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END