AURORAFEINCHEMIE-ZINC03339291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9970 -0.3800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4090 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4110 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6730 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 0.0160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3490 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9080 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.3190 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.8410 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.3000 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.4770 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.9380 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.2230 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.0280 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.5660 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.8400 -8.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.3800 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 4.1720 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 6.4220 -8.1510 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.4040 6.7390 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0370 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.4050 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6440 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8200 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.4170 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7470 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.4820 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.8860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.5540 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3280 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5860 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4100 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.1520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.6220 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8780 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.8810 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.2680 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.2610 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.2700 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 4.0850 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.2440 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.4310 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7120 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.8510 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.2100 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.5170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4580 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.1050 -0.0260 H 0 0 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 20 -1 M END