AURORAFEINCHEMIE-ZINC04073987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -6.0190 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5280 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.2330 1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.7400 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -8.4600 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.0110 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.8930 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.5980 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.2700 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.2040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -11.3490 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -12.5890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -12.6800 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -11.5170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.5330 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.1240 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -11.2820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -13.4870 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -13.6500 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.5840 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.8680 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.4730 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.5500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.1570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.0540 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.8730 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END