AURORAFEINCHEMIE-ZINC04085015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.8430 -0.5420 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6540 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2570 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -0.2930 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.0360 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2850 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -2.4920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.6480 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1910 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5720 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.6220 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.6350 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.8250 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -5.4800 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.5340 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7160 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.6920 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.9380 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.5270 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.8820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -10.7550 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.2940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -8.9650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.0550 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.7670 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.5560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.4750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.6060 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.8230 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.8690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.2460 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -8.7120 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.3120 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.3730 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5330 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.9260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.9280 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7780 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2080 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6280 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.8690 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.8730 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.4170 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5740 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.2650 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -11.7970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -10.9530 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.4190 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.5160 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.7510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.9460 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6940 -2.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 53 -1 M END