AURORAFEINCHEMIE-ZINC02095978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5030 1.2810 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6450 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.0010 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.4380 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.2100 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.8680 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.9680 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.5970 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7590 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2780 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6510 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.5220 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.9940 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1720 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8730 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9330 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.8500 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7490 -8.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6080 -9.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -6.6470 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.2800 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.2250 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.9340 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.6930 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7410 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0300 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.4360 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3750 -9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.5790 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8930 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7780 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4370 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7000 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6850 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5980 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.2080 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.3420 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.5850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9080 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8430 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.9990 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.1940 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.6770 -12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.4680 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7720 -12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.2770 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.3630 -10.4940 O 0 5 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END