AURORAFEINCHEMIE-ZINC02122388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5350 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2960 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2310 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0090 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8540 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.6790 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.4580 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.2040 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.1830 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.4130 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.6540 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8020 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.0450 -11.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7390 -9.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.9060 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1300 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3480 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.7370 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.4810 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -7.8120 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.7750 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4000 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3990 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END