AURORAFEINCHEMIE-ZINC04084019 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3350 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7830 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.1540 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6500 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0970 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.1570 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.7860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2900 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8430 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.5830 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.4610 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9360 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.3040 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.2780 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.6070 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7140 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.4680 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.3330 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.2250 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4720 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.8770 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -9.8060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END