AURORAFEINCHEMIE-ZINC04025890 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0350 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -2.5840 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.7320 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2830 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.1330 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6470 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -1.7710 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8080 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5470 5.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.2910 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2560 4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -1.5280 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.0010 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.0160 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6040 5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -0.3080 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5470 5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.8630 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8960 6.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 1.7580 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.7450 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.7000 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.3660 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.3040 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9180 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8240 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4840 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8010 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.8230 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4230 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.2080 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3640 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.0010 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.5080 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7390 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.0330 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.3150 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.8960 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1210 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.3950 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0490 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.4570 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.0440 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.4130 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8700 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2200 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9300 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.4420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.3190 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END