AURORAFEINCHEMIE-ZINC04088884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4160 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5740 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.2170 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6880 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7530 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.2180 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -4.5780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7390 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7140 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9250 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0870 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.1310 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.8240 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6320 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 1.6730 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.7570 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.4660 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.9720 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.7220 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.0100 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 3.6400 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.9520 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 5.8550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 5.4520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 4.1410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 3.2350 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 6.3420 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 5.8580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8340 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8390 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1920 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6450 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1840 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2670 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.8290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3800 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.6410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.2460 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.7160 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.6010 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.5390 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 5.2660 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 6.8760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 3.8280 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 2.2130 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 5.4910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 6.6670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 5.0470 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0330 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END