AURORAFEINCHEMIE-ZINC04026773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4420 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6240 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.6410 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4670 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2420 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -4.7390 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.7260 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -2.5400 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1100 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1250 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.7460 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.0610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.6660 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.9790 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6970 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.0690 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.7770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.7590 1.9840 O 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 -0.3980 -2.0910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9130 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.1890 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.5220 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.6690 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.4520 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.1780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.7690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M END