AURORAFEINCHEMIE-ZINC02137852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.0090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4820 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 0.1790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8330 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2520 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7280 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.9450 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.9970 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.4180 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2050 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.2100 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.2300 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.2710 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.4500 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.4870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 8.2640 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.0580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.3500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3310 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9830 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.9360 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.0120 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.6400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.3660 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.2840 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.1080 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.1750 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.5270 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7290 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.2550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.1640 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.8640 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4900 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 9.6580 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8570 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1580 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 10.2910 0.2760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END