AURORAFEINCHEMIE-ZINC02120939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.5880 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.9070 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 3.1500 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.7500 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.9740 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 3.5950 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.9930 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.7770 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 3.8140 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 3.3980 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.0270 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.6740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.9470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.0440 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 4.4420 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.6980 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.3130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 3.9240 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 2.3240 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 3.6300 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END