AURORAFEINCHEMIE-ZINC02422525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -5.5620 -0.9440 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.5130 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.7850 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 0.2910 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.0280 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.1620 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.0940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1190 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5860 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5270 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.6710 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7130 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7910 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.1350 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.6310 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.8940 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.8460 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.9840 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -10.1920 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -9.2630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.1250 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.7660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.8420 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.9060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.8920 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.8190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4360 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.1080 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.1300 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.5790 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.4360 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5340 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.6260 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.1270 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.8480 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.7250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.7110 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -11.0770 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -9.4220 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.4120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.9200 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.0660 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.9660 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.7200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.6020 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0410 -1.1160 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END