AURORAFEINCHEMIE-ZINC03957881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8120 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1490 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.4640 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.4300 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.0970 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8030 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8080 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5070 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5300 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.6040 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1420 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0200 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4850 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8020 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2120 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3750 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.4620 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3930 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2360 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1440 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7130 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4470 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.8590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0960 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.2900 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.8690 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7600 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6430 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1300 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3670 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2440 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1850 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2390 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END