AURORAFEINCHEMIE-ZINC02606280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9830 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0510 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.5960 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.9300 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.6790 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.4900 -6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -7.8880 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.4600 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.9040 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.1460 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.1690 -10.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.9550 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.9100 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.0640 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.7130 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2200 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.0520 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.3860 -11.9980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4010 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3850 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.9960 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.4450 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.1310 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.0010 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0600 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1750 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6470 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.0260 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.4540 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.8760 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.9160 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END