AURORAFEINCHEMIE-ZINC02160284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.5900 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.6490 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3020 -1.9900 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4720 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.8690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.9690 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.7940 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.3500 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.3030 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 1.5770 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 2.0960 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 3.2860 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 3.9670 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 3.4620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 2.2720 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.7770 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 2.5410 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.4930 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.9470 2.9750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5640 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4190 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.8630 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.8330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.7810 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.0500 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.0960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.5670 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 3.6870 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 4.8980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 3.9990 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.0350 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 2.6380 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 3.5310 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.4570 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.7460 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.4090 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9090 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1830 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.7170 2.2060 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END