AURORAFEINCHEMIE-ZINC05450831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0400 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5550 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9300 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7490 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -5.4560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.5140 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.4270 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.4990 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.0980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9440 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7420 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1120 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4480 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.1170 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.8060 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.0210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.0910 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.1490 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.3340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.7480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.6890 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.5630 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.0040 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 7 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M END