AURORAFEINCHEMIE-ZINC02338641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2370 1.5980 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1210 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.4680 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4100 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3860 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6220 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4290 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1470 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.0680 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6180 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.0640 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.1560 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5860 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.5510 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.9830 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.4220 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.6570 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.6310 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.9780 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.9780 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.6390 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -8.2990 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -7.3060 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.8830 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.5620 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7700 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.2040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9750 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.0270 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6290 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9720 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5740 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.6950 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6120 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2000 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.9890 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.3520 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.6230 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.2460 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -11.0220 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -10.4180 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -8.0370 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2330 0.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 48 -1 M END