AURORAFEINCHEMIE-ZINC03999614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0510 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -2.6370 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5770 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0410 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 1.1220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3790 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -1.8840 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.0550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4410 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6990 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -2.3350 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -3.4140 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7910 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8280 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7860 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8300 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.9040 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9320 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.9050 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2520 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 0.2420 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.4680 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4620 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0630 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7930 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.5400 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5990 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.0690 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.4850 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1630 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5200 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4760 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8080 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9400 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.9860 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.9390 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3740 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.1950 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.6010 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.3830 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5000 2.3890 N 0 0 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END