AURORAFEINCHEMIE-ZINC05217008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.0700 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.7650 5.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 -0.3490 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.2600 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.4030 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.8830 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.0860 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.0330 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.1810 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.3730 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -4.4250 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.2860 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.9550 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.0810 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.2220 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.2480 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.5620 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.9530 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.8600 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.1410 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.2620 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.3540 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.3280 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END