AURORAFEINCHEMIE-ZINC04029492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.6430 -2.2690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8710 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4460 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8320 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.5680 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3830 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8890 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7200 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0940 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6380 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8330 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.0690 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2130 -5.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -0.2000 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.8370 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.0640 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.8300 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.0350 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.4330 -8.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 0.1130 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.1130 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.6180 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.3880 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.7780 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.4110 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6550 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.2650 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.9760 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.5270 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.3280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.0300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8070 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.7400 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0960 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7340 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.4890 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8260 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9820 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2170 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.7020 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.2190 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.3080 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.9070 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.3670 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.4940 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.1480 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.6860 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.4840 -10.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END