AURORAFEINCHEMIE-ZINC05325069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4660 1.9050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4650 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.2640 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7750 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.0490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6840 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.0460 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5300 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6500 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3460 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4410 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0540 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1680 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0310 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.2300 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.5660 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7050 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5100 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0640 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2730 -7.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.5810 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.8920 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -5.1650 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.1320 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.8250 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.5490 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.2290 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.1510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.2640 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3820 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.3060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.5940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.0280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.6010 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6560 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.2050 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7690 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1220 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7200 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.6210 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.9190 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -5.4060 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.3470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.8010 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END