SIAL-ZINC04521841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.0120 -1.1460 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3780 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.8180 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4150 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.1190 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.1340 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7960 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -1.5890 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -0.8030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0010 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.0890 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.5640 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4770 0.1020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.2960 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 0.9520 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5230 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 0.1660 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5740 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 -1.0740 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4780 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -3.1160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.6750 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 -1.1900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.5320 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.7720 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.3760 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1800 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.1330 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9180 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6860 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4300 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4440 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4000 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.4110 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.4110 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.9160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.0330 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.8760 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.7150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6490 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0950 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.7120 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7500 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3670 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.1180 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1220 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9850 -3.8250 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END