AURORAFEINCHEMIE-ZINC04090148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0340 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.0460 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.4950 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.5100 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9570 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.7950 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4960 -1.7520 C 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 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.3420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.9910 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7690 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.3230 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.9220 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.5080 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.1440 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.0180 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.0170 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.3610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9850 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.5480 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.8540 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4690 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.2750 -2.1580 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END