AURORAFEINCHEMIE-ZINC06665507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.5070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.5200 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.6030 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.5730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.6800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 2.3750 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.7550 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.4490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.7650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.3860 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 0.0200 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6250 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.8340 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.2940 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 5.5290 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.3130 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.8530 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END