AURORAFEINCHEMIE-ZINC05339221 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0800 2.0560 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5350 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0470 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0790 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.9840 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5490 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5610 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 0.3900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.7520 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.3900 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2950 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.4780 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.7560 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.8490 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6830 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.2480 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.1590 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.2060 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.6200 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.3050 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.3580 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.1830 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 2.6790 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.0430 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.9410 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.1220 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.4050 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 3.4130 -8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.5340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3180 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.5030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.4650 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.1840 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3450 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8310 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.8540 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4020 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1160 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.2680 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.2610 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.1420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.7060 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.5980 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.8300 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.0000 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.6960 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 4.0070 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.4560 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.3200 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 3.9100 -6.6140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 M CHG 1 60 -1 M END