AURORAFEINCHEMIE-ZINC00517372 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6960 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -3.7640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0290 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5190 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -0.0240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.2450 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9510 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.3010 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4340 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7880 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.5440 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1400 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.5030 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5170 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5220 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2320 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.4140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.0810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.1950 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.6360 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.2420 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.6870 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.1580 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7810 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END