AURORAFEINCHEMIE-ZINC05682299 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.4870 -4.1530 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.1560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.0390 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.9190 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7750 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6830 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1000 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1050 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9240 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -3.0540 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8730 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 -3.5700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2390 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.5630 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.9860 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.0930 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.7600 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.4840 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.3090 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.9450 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.2610 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.8870 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -10.1920 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -10.8720 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -10.2450 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -10.9110 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7620 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.3870 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.2450 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.0290 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.8310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.0380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.2530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.8820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.6290 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7750 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.9200 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.2630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.0130 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0620 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.5880 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.2320 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.3490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -10.6740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -11.8830 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -11.7910 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.7690 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7870 -0.9230 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END