SIAL-ZINC04535971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6820 -1.8020 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.5290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5380 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3870 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1220 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -1.0450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0360 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7330 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -2.3710 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3280 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -2.7750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8190 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -2.3720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.4140 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7700 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.4110 3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.6430 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1530 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2420 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9050 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1580 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6830 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -4.1500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1780 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -6.3200 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.6910 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -6.3140 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.2100 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2050 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.5350 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.7970 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.3790 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.1200 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.8880 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3950 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3520 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8580 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.1800 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8000 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3370 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9320 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7000 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.5140 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8410 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.4200 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.7800 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.5480 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2820 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 41 1 0 0 0 0 15 42 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 48 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 34 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END