SIAL-ZINC05324928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5170 0.9740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.8420 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.3420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.5180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.7500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.0370 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.4220 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4800 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.1000 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7800 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.1420 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.2140 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.1630 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.8140 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.7370 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 2.9160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 4.0230 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.3500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0200 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0190 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.8630 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.1650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4680 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.4240 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.6530 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.2890 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.9120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.6710 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.0540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.3820 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.8220 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.4870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.9610 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.3260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 2.6260 2.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END