AURORAFEINCHEMIE-ZINC00174461 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.2350 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6940 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7990 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.0820 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.6530 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.9300 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.6240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.0200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7120 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.0950 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0620 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.0070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.0380 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.6580 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.3850 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.4180 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.7200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8100 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5730 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.2070 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.6510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.6760 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.3950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.0710 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.6050 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.6340 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 1.9290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.9870 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.7420 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END