AURORAFEINCHEMIE-ZINC06740914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.8720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5310 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -0.2030 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0560 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1270 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5150 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3040 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6490 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.2090 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4220 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0760 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.7170 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0620 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.8850 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.2930 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.9350 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0530 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6370 -4.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6950 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6130 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.4040 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7770 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.7180 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.9280 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.1040 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.0070 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.6060 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7500 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0800 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6490 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4810 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0800 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.0120 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.9370 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.4060 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.9480 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.2330 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.8960 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.9220 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.0300 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.5000 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9690 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5450 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9460 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.2880 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END