AURORAFEINCHEMIE-ZINC06383038 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.6550 -0.9410 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2020 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5870 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.4520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.0670 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.1340 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7630 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -0.6990 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.0710 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.8620 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.3190 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.8940 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.5160 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.3390 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.5450 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.9260 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.0900 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.6150 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.5390 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.0690 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0020 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.8510 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.1320 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.8580 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3220 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0560 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3060 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9440 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7550 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5160 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6010 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4200 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1540 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.6380 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.8850 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.5720 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2320 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.9180 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.6240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.2110 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -4.1350 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -3.8220 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -2.4150 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.3100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.3900 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.5560 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8490 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.9000 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6460 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6020 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.6630 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.5930 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.2700 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.0150 -3.8860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END