AURORAFEINCHEMIE-ZINC00068493 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0.6970 -0.5300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3860 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.9970 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.7500 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8960 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2820 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2870 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5540 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4100 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.0270 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.7850 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.9030 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5590 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.2650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.4910 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.3480 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.9030 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.1750 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5220 -1.2620 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 2.7010 0.2030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2270 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4860 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1800 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.7260 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.5560 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1430 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1800 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END