SIAL-ZINC04543948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8880 1.6120 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2310 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8720 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2660 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4530 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2460 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.6160 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3520 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.6630 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2640 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.5120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.0480 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.1490 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.7020 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -9.0930 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.0390 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -9.9750 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.2840 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -8.3200 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.1030 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -11.0960 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.4170 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.3100 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.9810 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.2350 6.0040 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.8740 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.0230 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.0060 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.8970 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.7710 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.5530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.2800 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.7740 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.3850 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7380 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1480 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7810 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.7740 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.9050 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.8690 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.2910 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.9300 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.3650 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.8810 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.9050 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.4980 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.4070 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.4020 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.1470 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.2140 6.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END