AURORAFEINCHEMIE-ZINC03953789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8260 2.3700 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8600 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.0740 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.4760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.1240 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.3720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.9660 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.3230 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.9180 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -5.4890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -5.1870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.7690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.6600 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -6.9770 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -6.3970 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.6850 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.0830 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.2400 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.8810 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.5930 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.7110 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.5190 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.6370 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.3660 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7080 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.5900 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.2840 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.4380 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.1560 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.0110 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.8570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.4960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -5.5340 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -7.1070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -7.6700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -7.3710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.3020 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END