AURORAFEINCHEMIE-ZINC03878139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6990 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6350 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8480 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1280 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8570 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0810 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7820 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7670 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.9920 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.6640 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8000 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8150 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0250 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4920 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1800 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4720 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.4950 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7830 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.3350 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.1440 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.3830 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.3530 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6940 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.2160 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.3660 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.4390 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2000 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.3680 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7270 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4100 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END