AURORAFEINCHEMIE-ZINC00542057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4140 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4480 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9470 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2460 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -6.6470 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.0720 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.5080 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4740 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.6480 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.2120 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -8.1780 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.3850 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6830 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.3840 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.0390 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5420 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3850 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.0730 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.4410 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.6810 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.3360 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4180 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.0730 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.7860 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END