AURORAFEINCHEMIE-ZINC04026621 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.7430 -4.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6660 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7490 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -5.4530 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5450 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.2580 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -8.3310 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.3470 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -5.1230 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6300 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3940 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.3610 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.1230 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.1250 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.2640 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2790 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0670 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.9710 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1240 -1.2160 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.3800 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3370 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.6730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.0910 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.0230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.9760 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.1470 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.2270 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2270 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7890 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2150 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2730 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.9090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4050 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.2450 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.5140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.4920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.0350 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 5 1 M END