AURORAFEINCHEMIE-ZINC02128062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.1600 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3170 -1.3740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.3560 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -3.1640 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.9900 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -4.0050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.1970 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.3590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.4560 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.1420 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.8790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 2.0570 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2590 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -4.8720 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.9780 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.0600 -1.5570 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 0.5120 -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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.1290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -3.1500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -4.6520 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.2140 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.0460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.0220 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.6830 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -5.8360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -5.0220 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -4.3960 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.9400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.1200 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.3050 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.6700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.2340 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 0.3220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END