AURORAFEINCHEMIE-ZINC02665181 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2460 -0.3630 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2100 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1970 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4960 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 0.1060 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9720 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4760 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8450 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.7830 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 4.5720 -4.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8240 4.8940 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.4250 -4.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9170 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3550 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5710 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.6620 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1450 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.3300 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3850 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0880 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9930 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5660 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0920 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.4660 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.5400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9770 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END