AURORAFEINCHEMIE-ZINC04293095 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.7090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1910 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -0.2330 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0990 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5440 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0600 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7480 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4330 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 0.1110 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2030 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3630 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0860 2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -1.4400 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9730 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -2.4810 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -2.5800 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.8700 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9590 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -3.2480 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4540 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -3.2610 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.8070 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.3850 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -6.6300 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.3670 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -5.1800 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.4880 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.5060 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.7070 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.9280 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.5630 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4900 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7710 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.2150 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.2280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1780 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6290 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7530 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1780 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9990 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9980 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6400 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.0870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1430 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6260 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.5370 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.5370 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6540 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.9260 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.2720 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.4660 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.1830 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.3700 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.2400 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.8290 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.2050 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4820 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8440 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5450 -5.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END