SIAL-ZINC04557032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.2450 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.6230 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2320 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 1.9750 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.1700 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9400 0.4270 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7790 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 1.5220 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.7170 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1010 -0.0260 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.3260 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.1550 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.9970 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.5010 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.4500 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.0480 -2.8470 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.8800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.5990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.6070 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.1130 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.0940 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.7080 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2120 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.1610 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.1290 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6820 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8080 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.0950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END