SIAL-ZINC04533850 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.4290 -0.7990 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.1360 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.2330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8880 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8550 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3970 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -2.3290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.3880 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.2170 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7770 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.6590 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.4180 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.1620 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.3200 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 -1.4880 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.3340 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.9870 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.1310 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.6160 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.3380 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9740 6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.2340 6.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -5.4290 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.1360 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.0950 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.4930 7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.3590 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.1310 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0550 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7160 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1040 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.7510 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.5720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.4200 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.1010 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.5500 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.3960 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8540 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.1020 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.5560 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.7380 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.8360 9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.6140 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1360 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.7650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2540 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.6780 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.3020 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.1590 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 0.1400 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.6340 -2.3550 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