AURORAFEINCHEMIE-ZINC04085598 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0500 0.7180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7150 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.9210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1260 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4060 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -3.0330 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5220 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.9720 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 0.0140 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.9300 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 0.5960 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7000 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.5680 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1140 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.3700 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.4180 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.2750 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.1090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8370 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3230 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.0680 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -4.6640 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9410 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -5.7510 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.5960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.9550 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.0340 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4530 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.4870 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.8150 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.9930 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.8100 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.3840 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5010 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6800 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.4580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4960 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5790 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.5750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9890 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5120 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.5820 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.7530 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3580 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.4220 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7740 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4360 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.4830 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.6270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.0490 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.6050 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.9040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0260 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7280 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2670 -5.9000 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 4 1 0 0 0 0 2 9 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END