AURORAFEINCHEMIE-ZINC06664574 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.3260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1420 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0830 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4510 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9070 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9570 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5890 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4000 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -4.9480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8920 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.5040 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.6950 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.3380 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.5550 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7330 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0560 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6770 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.1010 0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8390 1.6850 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8930 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7600 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2820 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1230 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1430 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.2000 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.0390 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.0970 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END