AURORAFEINCHEMIE-ZINC04071842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -3.2690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.4940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.1720 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.0800 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.3150 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.6830 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.7580 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.1240 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.3560 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.2640 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.9480 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6180 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.0250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.8030 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.1990 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.8000 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.0080 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.4300 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.6350 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.2350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -9.6620 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END