AURORAFEINCHEMIE-ZINC02116266 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2090 0.7040 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6900 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 0.0480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.2220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0690 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -2.4230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8860 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.4530 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.1120 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.8910 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.8290 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.8570 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.6380 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.5690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.8000 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.7910 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.5560 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.3160 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.3330 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.0270 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.6200 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -10.2340 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -9.8890 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -10.9400 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -11.3150 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -12.3570 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -12.8400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -12.2800 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -11.2410 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -10.7570 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.6440 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.1790 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1570 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.8090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.8510 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2400 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.5010 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.2570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.2270 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -7.9330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1610 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -9.6780 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.1890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -8.9730 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -12.7970 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -13.6500 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -12.6530 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -10.8040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -9.9470 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.2180 3.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M END