AURORAFEINCHEMIE-ZINC04084424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1220 -0.0090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2610 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4010 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 0.3540 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.2550 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0230 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3980 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.9210 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.5740 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7240 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9980 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1570 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.4500 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -3.7420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3790 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.5150 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5870 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.0720 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.7050 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8140 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.2010 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.9210 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.2720 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.8960 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.1720 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.8580 8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.2360 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.2960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.7580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3550 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0230 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.8300 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.8700 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.0610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.9060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.0600 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.5780 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.1480 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4180 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.9450 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.7160 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.4000 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.5470 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -9.8480 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.3180 -3.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END