AURORAFEINCHEMIE-ZINC05347583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1030 0.7990 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3860 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9140 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3170 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6260 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5840 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6060 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.6130 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3740 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -0.6660 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3590 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.9430 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.6600 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6710 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5510 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.1250 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.9600 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0620 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.2960 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.4680 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3500 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.3800 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9040 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.5830 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.9510 -3.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.8660 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.5630 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.1590 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.3350 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.0220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3720 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9070 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.4450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3180 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4380 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.9720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.9840 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.3290 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.4280 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3560 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.5380 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.9010 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.2160 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.5990 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6970 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2450 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.4200 -6.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 50 -1 M END