AURORAFEINCHEMIE-ZINC04027688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7890 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7740 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.8050 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7600 1.3820 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 1.4310 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4930 0.8850 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 1.3550 5.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7410 1.9420 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -0.1060 6.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0480 -0.6850 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -0.6360 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.6340 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5140 -1.0700 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -1.4030 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -0.1850 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5550 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 1.8720 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 2.7980 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.8180 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -2.3280 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 0.3000 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 0.3180 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -1.6810 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 1.8540 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 3.2570 4.0250 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END