AURORAFEINCHEMIE-ZINC02116410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -1.8040 1.9130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.5730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.7170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.5420 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.9450 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.0960 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.4340 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.9940 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.3920 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.2420 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.5660 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.8140 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -6.4530 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -7.9070 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -5.7340 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.6190 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.7690 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.3050 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.1820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1790 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1670 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.0700 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.4950 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.3840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.8150 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.5100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6350 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.6130 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9130 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.2180 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.7630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.1880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.9300 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.3460 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.8840 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.9560 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.5390 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.1710 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.2700 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -7.6370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.7480 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -8.5260 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -8.1520 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -8.0940 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -5.2900 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.4420 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.9500 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7370 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 53 54 1 0 0 0 0 M END