AURORAFEINCHEMIE-ZINC06664471 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3440 3.0500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.6850 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 0.9720 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6260 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.8090 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 0.7510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.6780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.6120 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6230 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.7000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.7100 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.7630 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.8400 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3170 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.2380 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.9910 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.1440 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0730 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5550 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.5500 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.6070 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.4280 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.5270 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.5990 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.5400 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.3540 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5540 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.0520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.6420 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.4800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8340 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3960 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.2770 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.1370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.0500 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.1030 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.9740 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3590 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.4630 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.3790 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.3320 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.4590 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.4990 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.3210 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.6580 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4730 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.0900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5140 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.0150 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END