AURORAFEINCHEMIE-ZINC02146330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4850 0.7860 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5840 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8860 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0500 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3760 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.7340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2620 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1450 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.2490 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9960 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.3940 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -7.0530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6900 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.5200 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.4490 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.9060 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.3650 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6390 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3670 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1090 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.1750 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.4780 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.7170 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.6840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.6400 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2110 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1160 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.3530 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.0630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6840 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.3970 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.0470 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.7200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.4420 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.8610 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2030 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.7380 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9510 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.8990 0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END