AURORAFEINCHEMIE-ZINC04082529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4990 -1.1220 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.9000 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.1250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4510 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -1.2160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8810 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.9790 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7270 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8330 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3330 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0670 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3030 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.3200 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.8460 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.1820 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 1.4870 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.8710 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.1750 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.0840 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.3250 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.6680 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.7850 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5470 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.5070 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.5070 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.0020 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3890 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7380 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2860 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7510 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5250 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1830 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8280 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0070 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.5250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1850 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.5070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3720 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.8290 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 6.0300 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.6380 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.0560 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4490 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9650 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9300 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0260 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.7220 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9390 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.3270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.2310 -4.2080 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END