AURORAFEINCHEMIE-ZINC04046665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 7.8860 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 7.3110 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 8.4270 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 8.4220 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 8.9460 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.7530 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.5510 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 7.0670 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.7100 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.4330 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 4.9220 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.6930 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.9750 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 7.4970 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 8.8000 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 9.7180 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 8.8270 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.3630 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 7.5890 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 8.1970 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 9.3910 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.8280 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.9200 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.2890 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.5730 9.3780 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END