AURORAFEINCHEMIE-ZINC00245448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.9590 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5390 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2020 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5870 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3430 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.7150 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.3240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.4260 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.5240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.1850 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.4000 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.2570 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.6260 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.4230 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0090 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.1760 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.9210 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.2000 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.3800 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.7250 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.4290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.2240 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.3060 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0730 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.4200 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.1660 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.5040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -5.8310 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.8340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.3920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 1.5660 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.0610 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.6040 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.3660 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 34 1 0 0 0 0 M END