AURORAFEINCHEMIE-ZINC03881666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6790 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.7680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1510 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6210 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.0810 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -0.9910 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5880 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.1850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.1160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5450 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -4.1320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.0500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.7410 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.1440 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -9.3080 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.5000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -10.5610 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.4270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.2020 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.9180 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.6600 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.0890 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.5940 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2490 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5320 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.0620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7110 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2520 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5310 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -9.2700 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -11.4190 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -11.5280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.4880 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -6.5430 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.2130 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.4650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.0660 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.2340 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.1880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.0450 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END