AURORAFEINCHEMIE-ZINC02223446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7890 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8520 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9330 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4760 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.0010 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 5.5590 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.7360 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.2470 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 6.5830 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 6.4070 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.8990 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 7.2340 7.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 6.9620 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 6.7940 8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 8.8810 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3220 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5640 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.5320 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.1930 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0750 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.2840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.4010 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.4740 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 6.3850 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 6.6690 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 5.7650 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 9.2980 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 9.4300 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END