AURORAFEINCHEMIE-ZINC06666138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5080 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1450 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.3460 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7730 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0110 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8240 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.3880 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1760 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7420 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5430 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4180 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4980 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7790 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0370 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3090 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3290 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0800 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4680 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1640 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9270 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.3480 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0120 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.3290 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2420 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.5100 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.3230 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8800 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.6220 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END