AURORAFEINCHEMIE-ZINC02126691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5570 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5550 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0820 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6350 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -6.2650 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.1400 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.8390 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -10.2200 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -10.9070 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.2130 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.8270 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.1420 6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.9150 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.1840 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.4410 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.2550 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.8950 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.4610 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1460 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2470 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.2580 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1570 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4790 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3780 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.3050 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -10.7640 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.9860 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.7500 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.5090 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.5770 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.2470 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0600 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.7040 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.9490 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0240 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4270 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END