AURORAFEINCHEMIE-ZINC02126011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8520 1.9110 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.4270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8980 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7450 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.2440 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.8180 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3520 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6920 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9000 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.2990 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4890 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2810 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.8850 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7700 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.5380 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.8660 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.2210 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0700 -9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4750 -9.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.6030 -10.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5560 -2.9600 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.5460 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.0070 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.9920 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.4980 -9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.2180 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.3900 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.1150 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2720 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1050 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2610 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2290 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0880 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.3300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6750 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.0090 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.7840 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3910 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8140 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.1700 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.7800 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.7270 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.2050 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.4890 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.3310 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.1070 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -7.2090 -10.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.0750 -12.0150 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END