AURORAFEINCHEMIE-ZINC04062046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6750 -2.4520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.9210 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1050 -4.4480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.9410 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1910 -3.4940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.1520 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2510 -2.8350 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.4420 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7280 -0.7290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.4070 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.7000 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.0570 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -1.1840 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.0390 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.8650 1.0110 O 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -0.0280 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.4210 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.5540 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -1.5650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.4740 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.5140 1.0260 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END