AURORAFEINCHEMIE-ZINC02121040 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9000 2.4600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0500 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.4790 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4150 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.8620 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.7580 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2360 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3480 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1060 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.3130 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1990 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6620 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6840 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2520 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.8890 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.6740 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4850 8.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9610 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2780 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4750 10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.6460 12.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.1280 13.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -1.1610 13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.3380 13.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 0.8950 12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.4420 13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0160 14.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.5290 14.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.0840 14.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.8850 14.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.1120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.7380 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.6640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7540 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.2330 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7970 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.0760 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.3540 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.5520 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1640 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.8280 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.7160 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.0460 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.3420 12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.4850 13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.0840 13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.0210 14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.6050 15.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.8090 14.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.9620 15.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.9840 14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.8040 15.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.9700 15.7990 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END