AURORAFEINCHEMIE-ZINC02151580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1280 1.8880 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2800 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.6760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0880 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 -0.2200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.8260 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.0920 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9930 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6000 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4390 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7820 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3440 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.2990 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6790 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.5570 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.0620 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6820 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8000 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1170 -9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9100 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.4310 -11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.3490 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8920 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.3740 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.6690 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.3640 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.5320 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3220 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.9680 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.4330 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1470 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.5720 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9750 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4410 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.3020 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1110 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.6240 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7300 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.8830 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.6960 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.9690 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.4920 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.3530 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.2200 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.0890 -0.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END