SIAL-ZINC04530652 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.3620 1.8550 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.0060 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2200 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.2730 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9170 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5740 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0220 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6050 -0.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.9380 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.3030 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.0840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.9860 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.7650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.6380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.7340 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.1410 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.9030 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.8840 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.6390 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.4170 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.4370 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.6800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9460 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.4750 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.7400 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.3380 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6070 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.8040 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.3030 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -0.0900 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 1.4640 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.4140 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 3.8210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.8380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4020 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.2280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5170 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0840 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3580 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.5010 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END