SIAL-ZINC05318671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8230 -5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8600 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7740 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.7090 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.8940 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.1960 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.2450 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0660 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7880 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.3230 -8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.2630 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.4380 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.3410 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.1050 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.9370 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.9620 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8380 -9.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7490 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.1960 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -8.4070 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -8.2450 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.0760 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.9940 -11.5790 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END