AURORAFEINCHEMIE-ZINC04073200 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 0 0 0 0 0 0 0 0 0 0.7350 -0.4890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3740 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9580 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.1280 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7410 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.1600 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9770 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4460 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6870 6.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.2640 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3840 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4960 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3030 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3840 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0730 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2780 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3170 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7140 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3560 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7210 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.4440 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8000 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.4320 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.8020 -8.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.4850 -8.8400 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 0.1520 -2.2610 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8970 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.8620 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3120 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.9950 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.7220 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6530 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4480 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8150 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6690 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3510 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.5750 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5720 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.2220 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.5830 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.0730 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9820 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8250 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.4060 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END