AURORAFEINCHEMIE-ZINC04084574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.7990 0.7860 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6140 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7250 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 0.1050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.5380 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0490 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.2050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9230 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6970 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.2370 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.9400 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7260 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0640 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.9920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.0740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.2250 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.3020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.2100 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.5260 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.4650 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.6500 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -9.6150 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.7840 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -11.9890 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.0300 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -10.8580 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.9370 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.8100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.8850 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.8230 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.0750 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3140 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8900 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.2690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.6410 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4610 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.5310 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.0990 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.0220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.0630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.2530 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.5370 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.6870 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.7520 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -12.8940 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -12.9630 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0880 1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 48 -1 M END