AURORAFEINCHEMIE-ZINC04082711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -1.7430 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7640 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -4.3280 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.0360 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -4.7660 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5120 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8320 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5270 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.1300 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.0710 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9460 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1540 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.7150 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.5540 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8150 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.6610 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3100 -2.7620 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.2330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.1930 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.6790 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.2060 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.2430 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.8330 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0450 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7900 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2040 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9980 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.4280 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.5350 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.3630 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9400 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.8990 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1570 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2490 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.5620 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.6470 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.8060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.4400 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.8240 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8430 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 52 53 1 0 0 0 0 M END