AURORAFEINCHEMIE-ZINC04027575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0930 1.6990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1720 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.1800 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4220 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -1.5090 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1180 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -0.3490 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5680 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1540 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.3600 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.4640 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0100 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.4900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4230 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5170 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.8550 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2520 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7420 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.3940 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6050 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7640 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.5680 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.2770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.6360 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.1200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9390 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3430 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1600 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.4920 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1320 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.7060 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2740 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.8160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.9460 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9870 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.8990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.4330 -1.5380 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END