AURORAFEINCHEMIE-ZINC02124060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8100 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.2570 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8760 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.6970 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1280 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.9050 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.2680 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8380 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.9950 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.8230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9730 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5690 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5810 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.8520 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1800 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.2120 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3970 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.9930 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.3840 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1130 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.6410 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0370 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3860 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END