AURORAFEINCHEMIE-ZINC05186794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.5460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6980 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -0.9080 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9940 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -2.8720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.0240 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 -2.6450 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.5360 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4490 -0.4250 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.0010 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6500 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.2400 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5180 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.0270 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.2940 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8890 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5030 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4830 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9400 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1360 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2180 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7610 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5640 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.2060 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7590 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.1060 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2400 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1830 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5940 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.1740 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8930 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.4610 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3580 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1070 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5180 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5260 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.8080 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.2050 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END