AURORAFEINCHEMIE-ZINC00163534 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.3800 1.5260 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0710 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -0.1550 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3300 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2170 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.2720 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.0180 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.7800 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2280 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9670 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8180 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.0340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.4000 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9380 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1110 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.7560 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.6750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8650 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.3460 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.0100 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4470 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6140 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.0490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.0070 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.5340 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END