AURORAFEINCHEMIE-ZINC06664736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1930 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6010 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9540 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2800 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9250 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2260 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.8780 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0400 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.7430 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1720 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.6540 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9680 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.5340 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.8020 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4980 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.9220 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0910 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5970 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9410 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0570 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3540 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9350 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5200 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.7790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.5410 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5520 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.2490 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.9300 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.9060 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END