AURORAFEINCHEMIE-ZINC06667085 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.1210 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.6890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.5530 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.3910 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0660 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.2750 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.9210 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.3250 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 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 0.5290 -0.3650 0.8850 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 2.0470 1.0690 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8580 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.2970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6580 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.1070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.1830 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.4590 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.9580 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.4440 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.8830 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END