AURORAFEINCHEMIE-ZINC02156128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4820 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6700 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6450 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7600 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1610 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1500 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -1.3060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.0050 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.1830 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.5270 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.3050 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2790 -4.3580 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -2.8110 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -3.7130 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -3.2600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -1.9050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -1.0040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.4570 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.1450 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.4510 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0780 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8610 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.9140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.4090 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.9060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.6960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6210 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.9580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.4260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.4500 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.6290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.7710 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -3.9640 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 -1.5510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 0.0550 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.7530 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4180 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -3.7720 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -3.6380 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END