SIAL-ZINC04556858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.4970 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7630 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4110 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.1240 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.9340 3.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.3280 5.4080 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.2090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.1380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.8180 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6980 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.9660 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.8460 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.4080 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.1990 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6910 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.3140 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2130 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END