AURORAFEINCHEMIE-ZINC05304093 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.9740 0.0050 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1700 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.7590 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2820 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8720 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2820 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3200 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4720 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9400 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9090 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.2530 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.7140 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9380 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.1920 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 3.5850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.9570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.0450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 6.0280 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.7630 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.4940 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.5750 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 5.2600 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 6.0630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 7.1810 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 7.4970 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 6.7000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 7.9640 -2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0590 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.5540 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.5140 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.5080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.1640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2270 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7210 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4150 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7040 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8550 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9210 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2240 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7640 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.4680 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.4000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8640 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.3930 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.2950 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.7020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.5990 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.3880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 5.8180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 8.3690 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 6.9490 -1.3460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END