AURORAFEINCHEMIE-ZINC02551135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6330 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.7230 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.3510 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.6160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.2560 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.6290 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.3650 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.7300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.6540 0.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.4300 -5.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0940 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.2900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.6130 0.0700 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.5440 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.6830 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.4370 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.5160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.0580 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END