AURORAFEINCHEMIE-ZINC04072369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.1200 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.6060 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.7380 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.3930 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9210 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.7730 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2820 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.2070 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.3220 -3.4940 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.2370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.8750 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.5050 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.6600 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -2.3400 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.0030 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -3.7080 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END