AURORAFEINCHEMIE-ZINC02438111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2370 0.6200 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8200 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9500 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -0.2370 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.5400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.3700 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.6720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.3130 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.9560 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.4020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.0840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9390 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.0700 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.0580 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.9940 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.1860 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.2840 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.3210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.9550 -4.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.9860 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.7160 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.1250 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -7.7530 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -8.6940 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -10.0060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -10.3740 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -9.4370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -11.0250 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6540 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.0670 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3890 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.6550 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.5110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.1400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.6060 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.6400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.5090 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.6470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.6470 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.6240 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.6950 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.8750 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.6810 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.6520 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.7430 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -8.4000 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -11.3960 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.7440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -11.5240 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -11.7790 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -10.5540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6580 2.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 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 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END