SIAL-ZINC05397204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1950 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1480 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.7440 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -0.7380 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 0.0740 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.2010 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.0280 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.4310 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.2330 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2000 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.9030 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.5630 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.9030 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1520 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8260 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0430 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.1490 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9920 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7930 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1380 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.6520 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7610 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3670 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1700 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.5460 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6150 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.9120 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.4190 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.4850 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 0.8560 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.6980 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 3.0440 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.1940 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.5190 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4530 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.0180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5990 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1210 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5850 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END