SIAL-ZINC04513842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8240 1.4470 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3880 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 0.2740 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2940 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7660 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.2160 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -1.6300 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.7170 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1820 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.9820 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.7440 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 2.8980 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 4.0820 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 4.8070 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.7640 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7270 4.6280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.6450 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 3.1170 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.9220 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.6770 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.6950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.0800 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.4480 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.5450 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.2920 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.8430 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.7990 -7.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.0740 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.9930 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 3.3590 -1.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8050 4.6300 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 4.3540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.2730 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4130 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.4480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.3220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.1490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.3800 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.9280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.4780 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.5980 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.3940 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.5420 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.1970 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2330 2.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.9810 3.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.9120 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.9610 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2270 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 47 -1 M CHG 1 48 1 M END