SIAL-ZINC05274134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.0050 1.6680 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.2420 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2540 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4240 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4500 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8880 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -1.4740 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4050 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7620 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.4160 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -3.7430 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9020 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -3.5030 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.4310 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -5.8310 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.9120 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.3360 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.8870 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.4520 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4680 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -5.3920 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.0140 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -3.7920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.1520 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -5.9580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.6720 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.4280 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6920 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9860 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.6510 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6640 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8490 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9590 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.3190 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.6750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.0260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.2350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0200 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.6350 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.4670 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.6140 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.7110 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.5690 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.2620 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.3320 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.5090 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.5690 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7570 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.1440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M END