AURORAFEINCHEMIE-ZINC04061259 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.2350 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.6170 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1260 -5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -6.8700 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.3780 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.7300 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.9920 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4840 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -5.9620 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0520 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -6.5760 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3890 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.5620 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.8680 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0040 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.8370 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.5270 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.8770 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.8920 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.5220 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4890 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.7630 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.1600 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0800 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.3560 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.6190 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.5750 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.6730 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.9060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.8050 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.4310 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.2920 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.2420 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6760 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.2200 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.1740 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.5450 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.2060 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.2840 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6030 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 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 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 M END