AURORAFEINCHEMIE-ZINC01842633 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0910 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0670 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6940 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0150 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2030 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1630 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0680 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5780 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6030 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3610 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0950 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.6690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2030 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6360 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.8290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5910 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5320 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9900 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.7720 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.7280 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.1950 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.7160 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0720 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5490 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.8120 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.4010 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.8750 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.9620 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.5090 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END