SIAL-ZINC04762015 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.1660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7040 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.1730 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2940 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2120 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.5190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0450 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2800 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.9220 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7470 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9220 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.6830 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4910 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.1700 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6600 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8430 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6370 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4170 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5260 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.7800 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4290 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4780 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4090 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7830 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2490 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5810 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.1440 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.8930 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.2550 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.7620 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2800 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8830 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.3700 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.6140 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END