AURORAFEINCHEMIE-ZINC02140485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2380 0.7840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.8090 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8880 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2920 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4260 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9760 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9630 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2190 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.2300 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6070 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.9170 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.6090 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.4860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -4.3110 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.2510 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.9300 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4450 -4.9920 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -3.3370 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -4.1110 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.5770 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -2.2590 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -1.4750 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -2.0080 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -3.8120 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -2.8920 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5630 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1820 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.8880 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.3940 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.5650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.7940 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.5880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -5.1380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.1890 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -1.8450 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -0.4480 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -1.3840 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.2860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1800 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2500 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.6450 -2.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END