AURORAFEINCHEMIE-ZINC02396027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0680 2.5060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.4260 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5720 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3600 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.5060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.1440 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1830 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.2600 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 0.6620 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5030 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.9040 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.4670 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.3480 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.9010 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.2020 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.2610 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1980 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.5720 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.3830 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.8120 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.1780 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.7450 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.8570 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.8730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.9790 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.7670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6700 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.7400 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.9180 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5190 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6630 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3970 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.6280 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.5340 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3450 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.5440 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.3430 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.2690 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3310 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.3070 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.2740 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.0580 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.6400 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.6730 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.9560 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.8980 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.5750 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.8570 -5.7950 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 51 -1 M END