AURORAFEINCHEMIE-ZINC04027720 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.9520 2.4410 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.0370 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.0160 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.4510 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -1.6790 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5790 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.7820 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.4640 2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -2.2370 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.2920 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2450 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.8670 6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9120 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3370 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5210 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2560 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2640 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4740 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7230 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2690 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.6240 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8320 7.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1190 -3.9000 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.6310 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.9340 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.5250 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5100 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.0580 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.4920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.1890 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.7310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.1990 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1840 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.4440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6030 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2680 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4070 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2720 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.2360 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3460 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3440 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2380 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0870 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2950 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.1870 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.4860 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.5380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.2780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9740 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7420 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0780 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3800 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4440 9.7220 O 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 2 8 1 0 0 0 0 2 30 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 23 -1 M END