AURORAFEINCHEMIE-ZINC02125089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.6610 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.8490 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.7460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.7810 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.9860 5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.2290 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.1780 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.8520 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.6410 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 7.0840 5.8240 C 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 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.0240 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.8100 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.5850 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.8950 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.8080 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.4610 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 6.2110 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.0030 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.2600 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.6950 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.7890 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 8.0890 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.8580 6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 8.6900 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END