AURORAFEINCHEMIE-ZINC02411756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8380 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -0.9400 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6850 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.9760 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9800 -5.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.2180 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4480 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7840 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1410 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.6240 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5200 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0380 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.8180 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.2480 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.7270 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5000 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END