SIAL-ZINC04536246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.0720 -1.4300 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1900 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1370 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0970 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -1.0610 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4120 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0330 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -2.6690 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0730 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -3.9320 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.2130 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -2.4640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.0260 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7850 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9040 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.9270 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5840 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.5180 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.4480 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8860 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3650 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.8130 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -4.1420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2340 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -6.2440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8410 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -6.3040 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.7720 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -7.1560 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.3280 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -4.6770 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.8480 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.1870 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.7120 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.6510 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.2550 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.2060 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6420 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.0440 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.4200 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2850 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.6320 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5440 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.8950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.9050 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1880 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.9320 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6100 3.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6040 -5.5210 -4.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END