SIAL-ZINC04543879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1450 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5270 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.1410 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1460 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.5300 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0810 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -2.2880 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1720 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -2.5490 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6790 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -2.3020 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1850 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5660 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.2050 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5930 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5650 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1080 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7430 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0940 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5930 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.0600 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4860 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1000 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6340 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7660 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6960 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4930 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.5130 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3380 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4870 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2180 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END