SIAL-ZINC04762015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -2.2380 -0.1860 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.4290 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1190 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -0.4520 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3600 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4090 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.9780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0680 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2310 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5450 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.2900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3960 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2850 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2800 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5910 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.0630 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -5.5840 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1540 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8610 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.6130 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8340 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.4310 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.4750 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.4250 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9950 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9130 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.1770 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6190 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.1190 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.3890 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6020 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5810 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.9460 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.0450 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.4370 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3230 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.0860 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3100 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.1310 4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8700 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.5590 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.7270 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END