AURORAFEINCHEMIE-ZINC04657085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.4310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.6430 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.2570 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.4290 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.2590 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 1.4720 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -0.4790 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3470 -1.1020 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -1.3620 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -0.4880 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 0.5200 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 1.4030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 0.5290 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4600 -0.0050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 1.3990 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 1.2300 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.2270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.3990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.0800 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 -1.8960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 0.0460 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -1.1170 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 1.1430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -0.0140 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 1.9370 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 2.1210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 2.3610 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 2.8930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END