SIAL-ZINC05318541 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3450 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7020 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5690 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0460 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0230 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4740 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9540 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.6690 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.5150 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.9380 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.8650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -13.1100 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.8670 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -13.8700 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -14.2720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -15.3730 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -14.1540 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -14.9540 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.9460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -12.8790 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.8090 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.5110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1000 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.7670 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.7830 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -14.1150 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -14.7700 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -13.4730 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.1980 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.5980 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.7720 2.1470 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END