AURORAFEINCHEMIE-ZINC04000339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.4980 -3.9490 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7260 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7880 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.8390 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5940 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9210 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5320 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4620 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.2340 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.1370 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.8800 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.2270 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.5230 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.3250 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.4780 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.7830 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9340 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.9690 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.0070 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.9080 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.1260 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.3070 -8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.0840 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.0380 -9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1560 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.5040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.8360 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.4910 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.7420 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.2820 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2680 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1320 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.8030 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.4130 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.7490 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.4890 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.5550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.3910 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.9220 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.9950 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.0500 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 2.2780 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.7540 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.0160 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.2650 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0970 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9480 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4650 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END