AURORAFEINCHEMIE-ZINC05217010 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 5.6240 -1.4640 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.9120 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.3840 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.1340 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.5100 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.6390 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.0520 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.3250 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.1970 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.7890 6.3500 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 7.6320 -1.9630 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.3350 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8300 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.6330 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.5070 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.5850 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.3710 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.6390 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.1940 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.4710 6.7010 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