AURORAFEINCHEMIE-ZINC00486162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.8440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4060 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.4040 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5660 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.3910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5050 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.0600 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.1310 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.3600 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9210 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9940 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8880 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0970 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0530 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 1.0320 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.9960 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6940 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.1090 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.4700 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.8540 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6610 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0870 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2840 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.6890 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.4580 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.2890 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.9140 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.4510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.5690 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.3050 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3040 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.4390 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.0060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1110 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6360 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1910 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1630 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.7410 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7500 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.1790 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.8580 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.1250 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2150 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2280 1.0940 H 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END