AURORAFEINCHEMIE-ZINC04090101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2400 0.9300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3930 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2120 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7300 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.0250 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9100 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0370 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.7490 5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -3.7460 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.9760 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9680 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0040 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3440 8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8050 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5660 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.0130 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.2420 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.0060 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.5710 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3580 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.8630 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.3970 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.4810 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.5540 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9300 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5220 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7090 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0810 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.4570 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9520 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0960 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.5870 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.9570 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1870 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.0300 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.0770 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.0930 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.5460 5.4240 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END