AURORAFEINCHEMIE-ZINC04193428 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1010 2.5120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0120 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.5540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7930 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7030 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2150 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0190 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -1.2900 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3930 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1070 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2920 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4320 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4430 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.1530 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.0810 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.3000 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.5860 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.6560 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2400 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.3870 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.2840 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.3260 -9.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6730 6.2950 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.1960 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.2810 -11.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.1680 -11.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.4530 -12.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.2650 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.2350 -8.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9440 4.6820 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.3760 -7.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.9540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9840 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8640 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2420 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0050 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3610 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9820 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.6350 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.7550 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0970 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.7870 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.6240 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.1790 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.4100 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.9400 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6240 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7590 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9460 -0.3660 H 0 0 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END