AURORAFEINCHEMIE-ZINC02092431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0420 2.3530 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8810 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.1300 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4360 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.5230 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1920 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4180 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1350 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5900 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.3340 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.6830 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.4950 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.8220 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8150 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 0.1910 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.1870 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7750 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.5340 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.2170 7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.4420 8.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 0.1440 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.2880 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.7970 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.5460 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.9390 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5950 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.8590 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.4670 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.9340 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.5650 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.9220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.7780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.5030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.8130 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4850 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4410 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3690 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.1720 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.8310 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.1310 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2740 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4470 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1600 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.9000 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.0210 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.0080 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.0470 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.5110 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.6780 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.3680 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.9030 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.3300 9.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END