AURORAFEINCHEMIE-ZINC06665309 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.0160 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.9840 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7920 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3330 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2200 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.5500 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.0350 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1400 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7590 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0830 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.5800 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.6020 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.3810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.1300 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5640 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0140 1.2350 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 -2.2180 0.6990 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.8630 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.7560 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.5960 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.2100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9730 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.2630 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 21 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 M END