AURORAFEINCHEMIE-ZINC04081588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7180 -0.5650 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0960 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -2.1510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4960 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 0.5570 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5580 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.0140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0080 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8900 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6000 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.9260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.3230 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2000 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.0490 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.6650 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -2.7180 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.9480 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -1.4540 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0560 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.2670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.9700 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.5410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.5370 -0.2940 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 0.3380 -0.0690 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7110 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6470 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.8240 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7520 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0150 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.3430 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6510 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2590 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7560 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5630 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0090 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3260 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.3920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.0420 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.4900 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0800 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.9320 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END