AURORAFEINCHEMIE-ZINC05428353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4920 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2760 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.6060 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -7.8040 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.6630 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.4640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.6090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.0520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.6440 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.3070 3.8350 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7310 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.8080 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.6500 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.6190 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.8030 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.0930 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.2510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -9.9430 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.5710 3.2230 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END