AURORAFEINCHEMIE-ZINC01737588 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8160 1.1950 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.2480 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9360 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3860 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.1740 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -3.1300 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6450 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.9950 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.6740 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.6710 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.1050 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.3460 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 -2.2880 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.7610 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.3560 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8100 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.3250 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -1.7280 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.6080 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.0270 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.8320 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -1.2230 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.0440 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.8740 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.0580 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.6520 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -2.6820 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.9570 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -2.5830 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -3.9330 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -4.6610 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -4.0390 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.7740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2500 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.6680 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7890 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.9140 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3750 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8890 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1850 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.4630 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.1390 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.4050 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.1260 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.1240 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.2240 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -0.9020 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 -2.0170 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -4.4190 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -5.7140 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -4.6170 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.3000 -2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 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 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END