AURORAFEINCHEMIE-ZINC04026838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.7350 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2030 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.2560 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2430 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.0890 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -1.1860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.4290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.5150 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.9470 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.2850 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.1900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.7490 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6870 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0740 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3490 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 1.4430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2710 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.3630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0440 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3450 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5310 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -1.5990 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0190 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7870 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.0070 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.7530 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.0540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.0530 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.7150 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.3020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1160 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9970 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0860 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3530 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2210 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.2400 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.0050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.4580 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.7170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2200 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.1260 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1550 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.9890 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7020 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.4660 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2580 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.1420 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.9930 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.9040 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.7490 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.7320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.6850 3.5940 O 0 5 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 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 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 14 43 1 0 0 0 0 14 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END