SIAL-ZINC03593599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.3290 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0240 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 0.2310 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0960 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 -1.4980 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2060 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9430 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6410 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2160 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.1330 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.1070 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.6050 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.9500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.8260 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.4290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3850 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6960 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1430 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7580 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6710 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.6490 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.4050 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.8440 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.1090 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.2070 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5360 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.5710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.1260 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.4080 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.8740 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.3280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5970 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7300 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6370 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0840 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8520 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1840 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2510 -0.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END