AURORAFEINCHEMIE-ZINC02150685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.1090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3850 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0150 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.7580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2130 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.7700 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0000 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.4150 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8380 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.5610 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.2040 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.7320 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.6430 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.9690 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.4630 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.5610 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.7070 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.5360 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.5070 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2380 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -6.6850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8080 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.5200 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.0430 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.8530 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.1410 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.6220 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.0080 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.4680 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.2610 -0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0680 1.6220 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.5190 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.2510 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7950 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0720 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5060 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.7800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.7000 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -6.3140 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.6410 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -9.4990 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.8880 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.8180 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.2610 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.8490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END