AURORAFEINCHEMIE-ZINC00494355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6200 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -6.3710 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.1400 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.0750 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.5600 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.3490 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9830 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4820 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.9890 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.2310 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.6520 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.8300 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.5880 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.1710 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.6910 0.8420 O 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5900 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.3850 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.1800 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.6700 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.6220 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.0010 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.9050 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.3780 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.0510 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.4250 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0920 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.0600 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.3770 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.7280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.7670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.6610 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END