AURORAFEINCHEMIE-ZINC03878453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8910 2.8110 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3130 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 1.0460 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.5160 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6710 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.1000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5130 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9730 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5450 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.0160 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.4140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.0030 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.9570 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.5230 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.0500 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.9840 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.3730 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.8980 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3050 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.4980 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.1320 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.8300 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.9140 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.5490 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.3760 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0480 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8830 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5380 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.1640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1180 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0150 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.6420 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.6820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.4570 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.2080 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.7350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.3990 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.2440 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5430 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.0370 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.3460 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.7660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.2940 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.8380 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.0750 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.6130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.7380 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.2600 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.4450 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END