AURORAFEINCHEMIE-ZINC02094338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1650 0.1490 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.4410 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3460 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.5170 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.5300 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6720 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7680 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.4730 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4100 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.4030 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.8660 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4650 -1.7740 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.2680 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.4270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.7610 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.4520 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -3.8470 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1580 -4.7320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.7140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -2.9020 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -1.8640 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -0.6270 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -0.4250 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.4610 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -4.2260 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.7820 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.3400 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7620 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0960 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.9590 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.5070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.2580 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.3590 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.8710 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.2070 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -3.8600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -2.0230 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 0.1780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 0.5370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.2900 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.3070 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.4540 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.0960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.9440 -3.1010 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END