AURORAFEINCHEMIE-ZINC02130472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0340 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9810 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7090 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -4.2210 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.1490 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1480 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.0770 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.0760 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.1470 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.2200 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.2250 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7150 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.1670 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.6090 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.7150 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.0210 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.0200 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.1460 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.2750 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2850 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.3290 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.3070 3.5870 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END