AURORAFEINCHEMIE-ZINC02203678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1390 1.5760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3610 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4290 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4450 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -0.0140 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0080 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.8340 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9180 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.6220 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0990 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3770 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7960 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6300 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.7560 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.2960 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.0240 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.9860 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.3950 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.9750 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.5490 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9620 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0480 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1130 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5180 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3840 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.3620 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5710 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5600 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.8660 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7050 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4830 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1790 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.3060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.6520 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -11.1460 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.4820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.9710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.6710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.2460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6020 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.1820 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.5090 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.1220 -0.8620 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END