AURORAFEINCHEMIE-ZINC02145646 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 -0.4490 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0160 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1340 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.5770 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.6990 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9000 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0120 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9220 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7210 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6100 9.1030 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 2.3520 -3.2100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1690 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8720 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.5420 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.8390 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7520 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.9510 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0090 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8690 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6730 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END