SIAL-ZINC04566078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1290 -0.4870 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7960 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8270 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7950 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1480 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -3.7390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.9050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.2760 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.4110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.4560 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.3760 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.0080 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.6220 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8900 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.5250 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.8920 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.6340 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9140 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2740 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7160 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1760 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5930 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.5480 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.0900 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.6780 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.2060 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0880 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6050 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0020 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.8270 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.9590 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.3800 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.6970 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2510 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4320 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.1750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.8700 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.8350 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9630 -4.5930 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END