AURORAFEINCHEMIE-ZINC05163509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1670 2.6250 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0780 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3140 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0300 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.7270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.6870 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9840 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2760 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4230 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.5540 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3430 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4120 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0300 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8580 -4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -1.8680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5440 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5270 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.2140 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1350 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.7980 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.9850 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5680 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.3670 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.9480 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.2860 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.5170 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.2130 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7250 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7560 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.2780 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7220 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2730 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4540 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.2380 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.7920 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9110 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.3650 -4.9960 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END