AURORAFEINCHEMIE-ZINC02432714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.4150 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0140 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6240 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1390 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4780 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8600 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6290 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0080 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7680 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2240 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1100 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.9140 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -6.4490 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.3230 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.2510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.4220 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.2840 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.3640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.0140 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.9760 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.7130 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.4900 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.5240 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.7890 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.9970 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.4420 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.6880 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.7250 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.4670 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.6160 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7760 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7730 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7880 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.1180 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4640 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.7540 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.9460 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.6380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6850 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.2870 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -7.3460 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -7.8110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.3140 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.1780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.7100 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.2260 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9930 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.9810 4.6650 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END