AURORAFEINCHEMIE-ZINC00486160 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.9610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5050 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.3330 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.4230 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.2890 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8540 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6140 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9270 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.4790 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7180 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4040 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.1070 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.8540 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.6690 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 1.7380 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.3980 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1890 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0810 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.0810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.4570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1420 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.4530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.1330 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.5490 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.1050 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1830 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5220 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.5050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1500 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.4740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3800 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7280 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.6760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4550 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.2140 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7700 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.9640 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.9920 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2290 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 14 45 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END