AURORAFEINCHEMIE-ZINC05776998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7570 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 0.5370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.2790 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.2030 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4450 -0.4500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.2140 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6020 1.2800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.5490 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.5470 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.8640 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 -0.9090 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.1950 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3100 -2.2020 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.1390 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.3830 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.8020 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.2080 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.1480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.0670 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.2760 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.5560 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.4970 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.5940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.7910 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.6440 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.2220 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.9800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.9060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 4.1050 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.6730 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.9300 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.1000 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -1.8580 2.6720 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 48 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 49 1 0 0 0 0 M END