AURORAFEINCHEMIE-ZINC05164615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2540 2.7770 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3950 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.3580 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1400 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7820 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2930 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.0800 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.8070 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.7280 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9540 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2170 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2970 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4220 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1520 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2330 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7810 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5500 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -1.3750 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4680 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.9860 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.9360 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4020 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.8670 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6050 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.0790 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.8030 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.5180 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.4000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.1290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.3660 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6520 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.2800 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.6640 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5160 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6630 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.5480 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0970 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.8860 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.9720 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6840 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.2820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.8110 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.4530 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.0390 -5.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END