SIAL-ZINC04533731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1400 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.0910 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.8320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 8.3570 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 8.6730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.9730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 9.7050 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 8.7110 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 9.3090 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 8.8600 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 8.1160 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.7940 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 9.9660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 10.6590 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 10.4160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 11.7680 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 12.2240 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 11.4480 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 13.4930 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 14.5600 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7660 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0050 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.0580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.5070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.5160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 8.1250 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 8.9930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 10.3960 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.2400 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 10.5130 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 9.6800 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 11.6700 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 12.5030 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 12.7110 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.4820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 9.2860 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 13.4380 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 12.4700 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 13.1860 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 14.2780 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 8.9710 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5710 -0.0150 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 31 49 1 0 0 0 0 48 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END