AURORAFEINCHEMIE-ZINC04084729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3800 2.0920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5930 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 0.3880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.6360 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1520 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7070 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.0940 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0430 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2450 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.3150 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.5490 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.7210 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0830 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1330 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3640 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8780 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3190 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.9950 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2340 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7530 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1090 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9660 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8300 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8610 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.0170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.1660 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1370 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0340 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8620 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.3020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.6130 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.5290 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.4640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7950 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9240 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6720 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7290 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.0060 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5410 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.6470 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5470 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7730 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9540 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.7670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.8010 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.0520 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.0640 -4.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 48 -1 M END