SIAL-ZINC04545936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.7830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2800 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.0930 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 0.3120 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6170 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3890 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8100 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3590 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -0.2180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0320 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 0.5910 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3960 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.4590 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.5250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8830 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9970 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9040 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -3.0450 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5590 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7600 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4720 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6620 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7810 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1480 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7440 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5010 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.1440 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.5140 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.2980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0330 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2020 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8340 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4430 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4140 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.9880 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.9480 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5430 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.7590 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2390 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.2990 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7770 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9830 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9930 -3.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 47 -1 M END