AURORAFEINCHEMIE-ZINC04084346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4840 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5380 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -2.8480 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7000 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -4.6420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.1880 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7920 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9630 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4160 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.1920 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.4970 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.7400 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0200 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0580 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.8140 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.5310 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.7770 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -4.8510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.0770 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.0650 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.8430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.7290 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2920 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1510 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5430 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.1270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.4610 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.0700 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.4300 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.2770 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.6250 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.1200 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.3880 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.9310 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.5340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.7570 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4290 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 54 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 54 55 1 0 0 0 0 M END