AURORAFEINCHEMIE-ZINC06780001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.2950 5.4550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.6900 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.3150 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.7050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.4700 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 4.8450 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.2060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.8110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6460 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.2250 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5400 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8880 -3.0680 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.3600 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.1860 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.7690 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.5240 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.6970 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.1110 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.1020 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8940 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.4400 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.5270 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.0960 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -4.5780 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.4960 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.9230 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.6920 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.9940 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.5300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.1670 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.7170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.9940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.4430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.8620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7470 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.1550 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.2710 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.1940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.3770 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.4150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.9800 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5060 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.4620 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.4330 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.8300 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1530 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.1640 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -5.0220 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -4.8740 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END