AURORAFEINCHEMIE-ZINC04071644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -2.0140 1.2180 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0010 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6990 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9680 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5870 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.5650 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.9140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.8420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.5730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.9100 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.8920 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.5530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.2320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4340 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.7350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.9010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.0280 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0140 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8190 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8190 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.4930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5450 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.2710 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.6510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.1780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -9.9290 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.3280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.9790 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4160 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6230 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.6980 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7880 -1.7730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END