SIAL-ZINC04546817 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.8530 -0.5000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2280 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -1.3110 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.3930 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.5340 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.0890 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.5090 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.3730 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.8180 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.7260 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2040 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1970 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 1.2750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5370 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.6120 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5570 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4880 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7640 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.7830 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.0520 7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2550 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2070 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2060 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1950 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.3460 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.7210 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.2370 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.8110 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.8620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1600 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.7050 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.0120 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END